# generated by PyMOL 2.3.0
#
data_mutated_structure
_entry.id mutated_structure
#
_cell.entry_id mutated_structure
_cell.length_a 289.640
_cell.length_b 287.722
_cell.length_c 295.226
_cell.angle_alpha 63.59
_cell.angle_beta  61.39
_cell.angle_gamma 62.94
_symmetry.entry_id mutated_structure
_symmetry.space_group_name_H-M 'P 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N LEU2 . LEU . . 29 ? -15.884 27.840 107.175 1.00  15.00 0 A 1
ATOM   2   C LEU2 . LEU . . 29 ? -16.851 28.944 106.859 1.00  15.00 0 A 1
ATOM   3   C LEU2 . LEU . . 29 ? -16.201 30.345 106.798 1.00  15.00 0 A 1
ATOM   4   O LEU2 . LEU . . 29 ? -14.965 30.492 106.892 1.00  15.00 0 A 1
ATOM   5   C LEU2 . LEU . . 29 ? -18.047 28.942 107.869 1.00  15.00 0 A 1
ATOM   6   O LEU2 . LEU . . 29 ? -17.686 29.146 109.239 1.00  15.00 0 A 1
ATOM   7   N N   . PRO . . 30 ? -17.027 31.385 106.562 1.00  15.00 0 A 1
ATOM   8   C CA  . PRO . . 30 ? -16.529 32.765 106.491 1.00  15.00 0 A 1
ATOM   9   C C   . PRO . . 30 ? -16.810 33.524 107.795 1.00  15.00 0 A 1
ATOM   10  O O   . PRO . . 30 ? -17.867 33.349 108.423 1.00  15.00 0 A 1
ATOM   11  C CB  . PRO . . 30 ? -17.302 33.370 105.303 1.00  15.00 0 A 1
ATOM   12  C CG  . PRO . . 30 ? -17.889 32.146 104.570 1.00  15.00 0 A 1
ATOM   13  C CD  . PRO . . 30 ? -18.241 31.256 105.734 1.00  15.00 0 A 1
ATOM   14  N N   . ALA . . 31 ? -15.853 34.358 108.189 1.00  15.00 0 A 1
ATOM   15  C CA  . ALA . . 31 ? -15.977 35.159 109.399 1.00  15.00 0 A 1
ATOM   16  C C   . ALA . . 31 ? -16.648 36.471 109.039 1.00  15.00 0 A 1
ATOM   17  O O   . ALA . . 31 ? -17.089 36.682 107.905 1.00  15.00 0 A 1
ATOM   18  C CB  . ALA . . 31 ? -14.585 35.428 110.003 1.00  15.00 0 A 1
ATOM   19  N N   . ILE . . 32 ? -16.737 37.350 110.020 1.00  15.00 0 A 1
ATOM   20  C CA  . ILE . . 32 ? -17.322 38.640 109.785 1.00  15.00 0 A 1
ATOM   21  C C   . ILE . . 32 ? -16.434 39.585 110.545 1.00  15.00 0 A 1
ATOM   22  O O   . ILE . . 32 ? -15.752 39.195 111.489 1.00  15.00 0 A 1
ATOM   23  C CB  . ILE . . 32 ? -18.751 38.707 110.320 1.00  15.00 0 A 1
ATOM   24  C CG1 . ILE . . 32 ? -18.754 38.481 111.826 1.00  15.00 0 A 1
ATOM   25  C CG2 . ILE . . 32 ? -19.599 37.638 109.657 1.00  15.00 0 A 1
ATOM   26  C CD1 . ILE . . 32 ? -20.130 38.606 112.446 1.00  15.00 0 A 1
ATOM   27  N VAL3 . VAL . . 33 ? -16.417 40.829 110.113 1.00  15.00 0 A 1
ATOM   28  C VAL3 . VAL . . 33 ? -15.606 41.818 110.774 1.00  15.00 0 A 1
ATOM   29  C VAL3 . VAL . . 33 ? -16.435 42.424 111.869 1.00  15.00 0 A 1
ATOM   30  O VAL3 . VAL . . 33 ? -17.652 42.543 111.756 1.00  15.00 0 A 1
ATOM   31  C VAL3 . VAL . . 33 ? -15.220 42.936 109.823 1.00  15.00 0 A 1
ATOM   32  C VAL3 . VAL . . 33 ? -14.286 43.926 110.518 1.00  15.00 0 A 1
ATOM   33  C VAL3 . VAL . . 33 ? -14.589 42.344 108.589 1.00  15.00 0 A 1
ATOM   34  N ARG3 . ARG . . 34 ? -15.777 42.813 112.939 1.00  15.00 0 A 1
ATOM   35  C ARG3 . ARG . . 34 ? -16.504 43.428 114.011 1.00  15.00 0 A 1
ATOM   36  C ARG3 . ARG . . 34 ? -15.630 44.449 114.694 1.00  15.00 0 A 1
ATOM   37  O ARG3 . ARG . . 34 ? -14.438 44.230 114.902 1.00  15.00 0 A 1
ATOM   38  C ARG3 . ARG . . 34 ? -16.988 42.368 114.983 1.00  15.00 0 A 1
ATOM   39  C ARG3 . ARG . . 34 ? -18.508 42.438 115.135 1.00  15.00 0 A 1
ATOM   40  C ARG3 . ARG . . 34 ? -19.017 41.216 115.901 1.00  15.00 0 A 1
ATOM   41  C ARG3 . ARG . . 34 ? -18.887 43.750 115.841 1.00  15.00 0 A 1
ATOM   42  N PHE3 . PHE . . 35 ? -16.208 45.602 115.021 1.00  15.00 0 A 1
ATOM   43  C PHE3 . PHE . . 35 ? -15.481 46.678 115.680 1.00  15.00 0 A 1
ATOM   44  C PHE3 . PHE . . 35 ? -15.671 46.686 117.173 1.00  15.00 0 A 1
ATOM   45  O PHE3 . PHE . . 35 ? -16.585 46.061 117.704 1.00  15.00 0 A 1
ATOM   46  C PHE3 . PHE . . 35 ? -16.064 47.925 115.037 1.00  15.00 0 A 1
ATOM   47  C PHE3 . PHE . . 35 ? -16.737 47.405 113.774 1.00  15.00 0 A 1
ATOM   48  C PHE3 . PHE . . 35 ? -17.338 46.153 114.271 1.00  15.00 0 A 1
ATOM   49  N PRO3 . PRO . . 36 ? -14.811 47.434 117.842 1.00  15.00 0 A 1
ATOM   50  C PRO3 . PRO . . 36 ? -14.863 47.520 119.277 1.00  15.00 0 A 1
ATOM   51  C PRO3 . PRO . . 36 ? -13.967 48.650 119.695 1.00  15.00 0 A 1
ATOM   52  O PRO3 . PRO . . 36 ? -13.165 49.145 118.917 1.00  15.00 0 A 1
ATOM   53  C PRO3 . PRO . . 36 ? -14.315 46.245 119.856 1.00  15.00 0 A 1
ATOM   54  C PRO3 . PRO . . 36 ? -12.917 45.978 119.429 1.00  15.00 0 A 1
ATOM   55  C PRO3 . PRO . . 36 ? -11.881 46.795 119.858 1.00  15.00 0 A 1
ATOM   56  C PRO3 . PRO . . 36 ? -12.638 44.944 118.553 1.00  15.00 0 A 1
ATOM   57  C PRO3 . PRO . . 36 ? -10.594 46.589 119.421 1.00  15.00 0 A 1
ATOM   58  C PRO3 . PRO . . 36 ? -11.346 44.725 118.105 1.00  15.00 0 A 1
ATOM   59  C PRO3 . PRO . . 36 ? -10.321 45.552 118.541 1.00  15.00 0 A 1
ATOM   60  N ASN3 . ASN . . 37 ? -14.077 49.014 120.955 1.00  15.00 0 A 1
ATOM   61  C ASN3 . ASN . . 37 ? -13.279 50.078 121.519 1.00  15.00 0 A 1
ATOM   62  C ASN3 . ASN . . 37 ? -13.597 49.949 122.997 1.00  15.00 0 A 1
ATOM   63  O ASN3 . ASN . . 37 ? -14.699 49.539 123.340 1.00  15.00 0 A 1
ATOM   64  C ASN3 . ASN . . 37 ? -13.754 51.424 120.973 1.00  15.00 0 A 1
ATOM   65  C ASN3 . ASN . . 37 ? -12.703 52.522 121.011 1.00  15.00 0 A 1
ATOM   66  C ASN3 . ASN . . 37 ? -13.217 53.857 120.494 1.00  15.00 0 A 1
ATOM   67  N ASN3 . ASN . . 37 ? -13.047 54.905 121.293 1.00  15.00 0 A 1
ATOM   68  O ASN3 . ASN . . 37 ? -13.753 53.948 119.389 1.00  15.00 0 A 1
ATOM   69  N ILE3 . ILE . . 38 ? -12.654 50.275 123.875 1.00  15.00 0 A 1
ATOM   70  C ILE3 . ILE . . 38 ? -12.904 50.148 125.314 1.00  15.00 0 A 1
ATOM   71  C ILE3 . ILE . . 38 ? -11.879 50.913 126.147 1.00  15.00 0 A 1
ATOM   72  O ILE3 . ILE . . 38 ? -10.708 50.986 125.773 1.00  15.00 0 A 1
ATOM   73  C ILE3 . ILE . . 38 ? -12.858 48.675 125.700 1.00  15.00 0 A 1
ATOM   74  C ILE3 . ILE . . 38 ? -11.590 48.000 125.285 1.00  15.00 0 A 1
ATOM   75  C ILE3 . ILE . . 38 ? -10.461 48.047 126.093 1.00  15.00 0 A 1
ATOM   76  C ILE3 . ILE . . 38 ? -11.498 47.378 124.045 1.00  15.00 0 A 1
ATOM   77  C ILE3 . ILE . . 38 ? -9.256 47.488 125.668 1.00  15.00 0 A 1
ATOM   78  C ILE3 . ILE . . 38 ? -10.302 46.817 123.612 1.00  15.00 0 A 1
ATOM   79  C ILE3 . ILE . . 38 ? -9.178 46.874 124.425 1.00  15.00 0 A 1
ATOM   80  N THR3 . THR . . 39 ? -12.317 51.482 127.273 1.00  15.00 0 A 1
ATOM   81  C THR3 . THR . . 39 ? -11.404 52.223 128.144 1.00  15.00 0 A 1
ATOM   82  C THR3 . THR . . 39 ? -10.317 51.230 128.537 1.00  15.00 0 A 1
ATOM   83  O THR3 . THR . . 39 ? -10.579 50.245 129.236 1.00  15.00 0 A 1
ATOM   84  C THR3 . THR . . 39 ? -12.141 52.767 129.400 1.00  15.00 0 A 1
ATOM   85  N ASN4 . ASN . . 40 ? -9.108 51.480 128.042 1.00  15.00 0 A 1
ATOM   86  C ASN4 . ASN . . 40 ? -7.953 50.622 128.310 1.00  15.00 0 A 1
ATOM   87  C ASN4 . ASN . . 40 ? -7.578 50.641 129.787 1.00  15.00 0 A 1
ATOM   88  O ASN4 . ASN . . 40 ? -7.738 49.627 130.490 1.00  15.00 0 A 1
ATOM   89  C ASN4 . ASN . . 40 ? -6.771 51.079 127.476 1.00  15.00 0 A 1
ATOM   90  N LEU4 . LEU . . 41 ? -7.065 51.796 130.228 1.00  15.00 0 A 1
ATOM   91  C LEU4 . LEU . . 41 ? -6.667 52.042 131.620 1.00  15.00 0 A 1
ATOM   92  C LEU4 . LEU . . 41 ? -6.231 53.491 131.858 1.00  15.00 0 A 1
ATOM   93  O LEU4 . LEU . . 41 ? -5.397 54.032 131.135 1.00  15.00 0 A 1
ATOM   94  C LEU4 . LEU . . 41 ? -5.518 51.117 132.076 1.00  15.00 0 A 1
ATOM   95  C LEU4 . LEU . . 41 ? -5.034 51.537 133.465 1.00  15.00 0 A 1
ATOM   96  O LEU4 . LEU . . 41 ? -5.977 49.754 132.127 1.00  15.00 0 A 1
ATOM   97  N N   . THR . . 42 ? -6.792 54.094 132.900 1.00  15.00 0 A 1
ATOM   98  C CA  . THR . . 42 ? -6.502 55.477 133.261 1.00  15.00 0 A 1
ATOM   99  C C   . THR . . 42 ? -5.129 55.794 133.859 1.00  15.00 0 A 1
ATOM   100 O O   . THR . . 42 ? -4.889 55.576 135.054 1.00  15.00 0 A 1
ATOM   101 C CB  . THR . . 42 ? -7.537 56.013 134.260 1.00  15.00 0 A 1
ATOM   102 C CG2 . THR . . 42 ? -7.822 54.962 135.344 1.00  15.00 0 A 1
ATOM   103 O OG1 . THR . . 42 ? -7.025 57.209 134.872 1.00  15.00 0 A 1
ATOM   104 N N   . PHE . . 43 ? -4.226 56.313 133.031 1.00  15.00 0 A 1
ATOM   105 C CA  . PHE . . 43 ? -2.928 56.708 133.537 1.00  15.00 0 A 1
ATOM   106 C C   . PHE . . 43 ? -3.236 58.132 134.015 1.00  15.00 0 A 1
ATOM   107 O O   . PHE . . 43 ? -2.870 59.090 133.350 1.00  15.00 0 A 1
ATOM   108 C CB  . PHE . . 43 ? -1.891 56.717 132.408 1.00  15.00 0 A 1
ATOM   109 N N   . GLY . . 44 ? -3.932 58.268 135.151 1.00  15.00 0 A 1
ATOM   110 C CA  . GLY . . 44 ? -4.290 59.595 135.644 1.00  15.00 0 A 1
ATOM   111 C C   . GLY . . 44 ? -4.187 59.968 137.130 1.00  15.00 0 A 1
ATOM   112 O O   . GLY . . 44 ? -3.478 60.931 137.463 1.00  15.00 0 A 1
ATOM   113 N N   . THR . . 45 ? -4.891 59.234 138.009 1.00  15.00 0 A 1
ATOM   114 C CA  . THR . . 45 ? -4.926 59.479 139.483 1.00  15.00 0 A 1
ATOM   115 C C   . THR . . 45 ? -3.595 59.366 140.244 1.00  15.00 0 A 1
ATOM   116 O O   . THR . . 45 ? -3.029 60.376 140.680 1.00  15.00 0 A 1
ATOM   117 C CB  . THR . . 45 ? -5.971 58.533 140.221 1.00  15.00 0 A 1
ATOM   118 C CG2 . THR . . 45 ? -5.765 57.047 139.843 1.00  15.00 0 A 1
ATOM   119 O OG1 . THR . . 45 ? -5.828 58.679 141.644 1.00  15.00 0 A 1
ATOM   120 N VAL4 . VAL . . 46 ? -3.134 58.125 140.416 1.00  15.00 0 A 1
ATOM   121 C VAL4 . VAL . . 46 ? -1.877 57.800 141.101 1.00  15.00 0 A 1
ATOM   122 C VAL4 . VAL . . 46 ? -0.864 57.196 140.091 1.00  15.00 0 A 1
ATOM   123 O VAL4 . VAL . . 46 ? -1.177 57.090 138.902 1.00  15.00 0 A 1
ATOM   124 C VAL4 . VAL . . 46 ? -2.164 56.817 142.237 1.00  15.00 0 A 1
ATOM   125 N ARG4 . ARG . . 47 ?  0.334 56.809 140.549 1.00  15.00 0 A 1
ATOM   126 C ARG4 . ARG . . 47 ?  1.370 56.238 139.658 1.00  15.00 0 A 1
ATOM   127 C ARG4 . ARG . . 47 ?  0.889 55.046 138.812 1.00  15.00 0 A 1
ATOM   128 O ARG4 . ARG . . 47 ?  1.055 53.875 139.185 1.00  15.00 0 A 1
ATOM   129 C ARG4 . ARG . . 47 ?  2.613 55.831 140.470 1.00  15.00 0 A 1
ATOM   130 C ARG4 . ARG . . 47 ?  3.706 55.143 139.647 1.00  15.00 0 A 1
ATOM   131 C ARG4 . ARG . . 47 ?  4.979 54.883 140.448 1.00  15.00 0 A 1
ATOM   132 O ARG4 . ARG . . 47 ?  5.660 55.870 140.810 1.00  15.00 0 A 1
ATOM   133 O ARG4 . ARG . . 47 ?  5.296 53.695 140.713 1.00  15.00 -1 A 1
ATOM   134 N PHE4 . PHE . . 48 ?  0.301 55.363 137.661 1.00  15.00 0 A 1
ATOM   135 C PHE4 . PHE . . 48 ? -0.226 54.353 136.757 1.00  15.00 0 A 1
ATOM   136 C PHE4 . PHE . . 48 ?  0.869 53.780 135.891 1.00  15.00 0 A 1
ATOM   137 O PHE4 . PHE . . 48 ?  1.680 54.508 135.313 1.00  15.00 0 A 1
ATOM   138 C PHE4 . PHE . . 48 ? -1.331 54.946 135.879 1.00  15.00 0 A 1
ATOM   139 N PRO4 . PRO . . 49 ?  0.879 52.458 135.818 1.00  15.00 0 A 1
ATOM   140 C PRO4 . PRO . . 49 ?  1.853 51.732 135.029 1.00  15.00 0 A 1
ATOM   141 C PRO4 . PRO . . 49 ?  1.410 50.286 135.048 1.00  15.00 0 A 1
ATOM   142 O PRO4 . PRO . . 49 ?  1.368 49.659 136.109 1.00  15.00 0 A 1
ATOM   143 C PRO4 . PRO . . 49 ?  3.222 51.869 135.644 1.00  15.00 0 A 1
ATOM   144 N ASN5 . ASN . . 50 ?  1.065 49.765 133.876 1.00  15.00 0 A 1
ATOM   145 C ASN5 . ASN . . 50 ?  0.609 48.388 133.784 1.00  15.00 0 A 1
ATOM   146 C ASN5 . ASN . . 50 ?  0.668 47.815 132.376 1.00  15.00 0 A 1
ATOM   147 O ASN5 . ASN . . 50 ?  0.973 48.521 131.405 1.00  15.00 0 A 1
ATOM   148 C ASN5 . ASN . . 50 ? -0.818 48.275 134.334 1.00  15.00 0 A 1
ATOM   149 N ILE5 . ILE . . 51 ?  0.366 46.520 132.291 1.00  15.00 0 A 1
ATOM   150 C ILE5 . ILE . . 51 ?  0.363 45.775 131.040 1.00  15.00 0 A 1
ATOM   151 C ILE5 . ILE . . 51 ? -1.035 45.208 130.773 1.00  15.00 0 A 1
ATOM   152 O ILE5 . ILE . . 51 ? -1.685 44.677 131.672 1.00  15.00 0 A 1
ATOM   153 C ILE5 . ILE . . 51 ?  1.406 44.634 131.111 1.00  15.00 0 A 1
ATOM   154 N THR5 . THR . . 52 ? -1.502 45.334 129.540 1.00  15.00 0 A 1
ATOM   155 C THR5 . THR . . 52 ? -2.809 44.809 129.186 1.00  15.00 0 A 1
ATOM   156 C THR5 . THR . . 52 ? -2.665 43.826 128.058 1.00  15.00 0 A 1
ATOM   157 O THR5 . THR . . 52 ? -2.055 44.126 127.039 1.00  15.00 0 A 1
ATOM   158 C THR5 . THR . . 52 ? -3.755 45.900 128.710 1.00  15.00 0 A 1
ATOM   159 C THR5 . THR . . 52 ? -4.231 46.720 129.885 1.00  15.00 0 A 1
ATOM   160 C THR5 . THR . . 52 ? -3.052 46.763 127.686 1.00  15.00 0 A 1
ATOM   161 N ASN5 . ASN . . 53 ? -3.223 42.643 128.249 1.00  15.00 0 A 1
ATOM   162 C ASN5 . ASN . . 53 ? -3.163 41.634 127.218 1.00  15.00 0 A 1
ATOM   163 C ASN5 . ASN . . 53 ? -4.496 41.590 126.523 1.00  15.00 0 A 1
ATOM   164 O ASN5 . ASN . . 53 ? -5.533 41.661 127.168 1.00  15.00 0 A 1
ATOM   165 C ASN5 . ASN . . 53 ? -2.882 40.269 127.811 1.00  15.00 0 A 1
ATOM   166 O ASN5 . ASN . . 53 ? -3.207 39.279 126.853 1.00  15.00 0 A 1
ATOM   167 N LEU5 . LEU . . 54 ? -4.476 41.459 125.208 1.00  15.00 0 A 1
ATOM   168 C LEU5 . LEU . . 54 ? -5.719 41.414 124.473 1.00  15.00 0 A 1
ATOM   169 C LEU5 . LEU . . 54 ? -6.475 40.124 124.703 1.00  15.00 0 A 1
ATOM   170 O LEU5 . LEU . . 54 ? -7.694 40.096 124.605 1.00  15.00 0 A 1
ATOM   171 C LEU5 . LEU . . 54 ? -5.463 41.592 122.983 1.00  15.00 0 A 1
ATOM   172 C LEU5 . LEU . . 54 ? -5.121 43.016 122.569 1.00  15.00 0 A 1
ATOM   173 C LEU5 . LEU . . 54 ? -6.329 43.902 122.726 1.00  15.00 0 A 1
ATOM   174 C LEU5 . LEU . . 54 ? -3.980 43.518 123.418 1.00  15.00 0 A 1
ATOM   175 N N   . GLN . . 55 ? -5.762 39.052 125.020 1.00  15.00 0 A 1
ATOM   176 C CA  . GLN . . 55 ? -6.421 37.769 125.236 1.00  15.00 0 A 1
ATOM   177 C C   . GLN . . 55 ? -7.341 37.685 126.450 1.00  15.00 0 A 1
ATOM   178 O O   . GLN . . 55 ? -8.413 37.089 126.377 1.00  15.00 0 A 1
ATOM   179 C CB  . GLN . . 55 ? -5.390 36.651 125.325 1.00  15.00 0 A 1
ATOM   180 C CG  . GLN . . 55 ? -5.162 35.917 124.023 1.00  15.00 0 A 1
ATOM   181 C CD  . GLN . . 55 ? -4.378 34.627 124.220 1.00  15.00 0 A 1
ATOM   182 N NE2 . GLN . . 55 ? -4.987 33.495 123.843 1.00  15.00 0 A 1
ATOM   183 O OE1 . GLN . . 55 ? -3.238 34.646 124.711 1.00  15.00 0 A 1
ATOM   184 N N   . THR . . 56 ? -6.924 38.273 127.565 1.00  15.00 0 A 1
ATOM   185 C CA  . THR . . 56 ? -7.712 38.233 128.795 1.00  15.00 0 A 1
ATOM   186 C C   . THR . . 56 ? -8.722 39.353 128.822 1.00  15.00 0 A 1
ATOM   187 O O   . THR . . 56 ? -9.791 39.241 129.437 1.00  15.00 0 A 1
ATOM   188 C CB  . THR . . 56 ? -6.838 38.439 130.007 1.00  15.00 0 A 1
ATOM   189 C CG2 . THR . . 56 ? -5.642 37.515 129.952 1.00  15.00 0 A 1
ATOM   190 O OG1 . THR . . 56 ? -6.383 39.799 130.022 1.00  15.00 0 A 1
ATOM   191 N N   . ALA . . 57 ? -8.337 40.445 128.174 1.00  15.00 0 A 1
ATOM   192 C CA  . ALA . . 57 ? -9.149 41.644 128.079 1.00  15.00 0 A 1
ATOM   193 C C   . ALA . . 57 ? -10.634 41.335 128.036 1.00  15.00 0 A 1
ATOM   194 O O   . ALA . . 57 ? -11.187 40.960 126.995 1.00  15.00 0 A 1
ATOM   195 C CB  . ALA . . 57 ? -8.749 42.427 126.856 1.00  15.00 0 A 1
ATOM   196 N N   . ASP . . 58 ? -11.272 41.502 129.185 1.00  15.00 0 A 1
ATOM   197 C CA  . ASP . . 58 ? -12.692 41.250 129.323 1.00  15.00 0 A 1
ATOM   198 C C   . ASP . . 58 ? -13.495 41.694 128.084 1.00  15.00 0 A 1
ATOM   199 O O   . ASP . . 58 ? -14.029 40.859 127.346 1.00  15.00 0 A 1
ATOM   200 C CB  . ASP . . 58 ? -13.189 41.952 130.599 1.00  15.00 0 A 1
ATOM   201 C CG  . ASP . . 58 ? -14.588 41.502 131.028 1.00  15.00 0 A 1
ATOM   202 O OD1 . ASP . . 58 ? -15.597 42.011 130.467 1.00  15.00 0 A 1
ATOM   203 O OD2 . ASP . . 58 ? -14.668 40.633 131.932 1.00  15.00 -1 A 1
ATOM   204 N N   . PRO . . 59 ? -13.546 43.011 127.815 1.00  15.00 0 A 1
ATOM   205 C CA  . PRO . . 59 ? -14.295 43.517 126.664 1.00  15.00 0 A 1
ATOM   206 C C   . PRO . . 59 ? -14.243 42.534 125.516 1.00  15.00 0 A 1
ATOM   207 O O   . PRO . . 59 ? -15.231 41.883 125.185 1.00  15.00 0 A 1
ATOM   208 C CB  . PRO . . 59 ? -13.573 44.812 126.329 1.00  15.00 0 A 1
ATOM   209 C CG  . PRO . . 59 ? -13.117 45.282 127.655 1.00  15.00 0 A 1
ATOM   210 C CD  . PRO . . 59 ? -12.583 44.022 128.282 1.00  15.00 0 A 1
ATOM   211 N N   . ILE . . 60 ? -13.065 42.430 124.926 1.00  15.00 0 A 1
ATOM   212 C CA  . ILE . . 60 ? -12.848 41.537 123.810 1.00  15.00 0 A 1
ATOM   213 C C   . ILE . . 60 ? -13.513 40.200 124.025 1.00  15.00 0 A 1
ATOM   214 O O   . ILE . . 60 ? -14.476 39.863 123.341 1.00  15.00 0 A 1
ATOM   215 C CB  . ILE . . 60 ? -11.359 41.301 123.590 1.00  15.00 0 A 1
ATOM   216 C CG1 . ILE . . 60 ? -10.742 42.540 122.939 1.00  15.00 0 A 1
ATOM   217 C CG2 . ILE . . 60 ? -11.148 40.059 122.752 1.00  15.00 0 A 1
ATOM   218 C CD1 . ILE . . 60 ? -9.270 42.395 122.608 1.00  15.00 0 A 1
ATOM   219 N N   . THR . . 61 ? -12.986 39.445 124.977 1.00  15.00 0 A 1
ATOM   220 C CA  . THR . . 61 ? -13.516 38.128 125.281 1.00  15.00 0 A 1
ATOM   221 C C   . THR . . 61 ? -15.037 38.112 125.260 1.00  15.00 0 A 1
ATOM   222 O O   . THR . . 61 ? -15.649 37.279 124.586 1.00  15.00 0 A 1
ATOM   223 C CB  . THR . . 61 ? -13.011 37.671 126.634 1.00  15.00 0 A 1
ATOM   224 N N   . LYS . . 62 ? -15.646 39.039 125.992 1.00  15.00 0 A 1
ATOM   225 C CA  . LYS . . 62 ? -17.101 39.108 126.062 1.00  15.00 0 A 1
ATOM   226 C C   . LYS . . 62 ? -17.724 39.386 124.694 1.00  15.00 0 A 1
ATOM   227 O O   . LYS . . 62 ? -18.926 39.636 124.590 1.00  15.00 0 A 1
ATOM   228 C CB  . LYS . . 62 ? -17.528 40.183 127.066 1.00  15.00 0 A 1
ATOM   229 N N   . LEU . . 63 ? -16.910 39.325 123.645 1.00  15.00 0 A 1
ATOM   230 C CA  . LEU . . 63 ? -17.385 39.591 122.297 1.00  15.00 0 A 1
ATOM   231 C C   . LEU . . 63 ? -16.980 38.480 121.357 1.00  15.00 0 A 1
ATOM   232 O O   . LEU . . 63 ? -17.515 38.341 120.261 1.00  15.00 0 A 1
ATOM   233 C CB  . LEU . . 63 ? -16.783 40.898 121.795 1.00  15.00 0 A 1
ATOM   234 C CG  . LEU . . 63 ? -17.109 41.197 120.339 1.00  15.00 0 A 1
ATOM   235 C CD1 . LEU . . 63 ? -18.627 41.252 120.178 1.00  15.00 0 A 1
ATOM   236 C CD2 . LEU . . 63 ? -16.457 42.502 119.924 1.00  15.00 0 A 1
ATOM   237 N N   . THR . . 64 ? -16.029 37.682 121.808 1.00  15.00 0 A 1
ATOM   238 C CA  . THR . . 64 ? -15.504 36.602 121.002 1.00  15.00 0 A 1
ATOM   239 C C   . THR . . 64 ? -16.001 35.236 121.415 1.00  15.00 0 A 1
ATOM   240 O O   . THR . . 64 ? -16.062 34.325 120.600 1.00  15.00 0 A 1
ATOM   241 C CB  . THR . . 64 ? -13.998 36.578 121.094 1.00  15.00 0 A 1
ATOM   242 C CG2 . THR . . 64 ? -13.461 37.999 121.040 1.00  15.00 0 A 1
ATOM   243 O OG1 . THR . . 64 ? -13.614 35.969 122.335 1.00  15.00 0 A 1
ATOM   244 N VAL6 . VAL . . 65 ? -16.351 35.081 122.680 1.00  15.00 0 A 1
ATOM   245 C VAL6 . VAL . . 65 ? -16.823 33.795 123.154 1.00  15.00 0 A 1
ATOM   246 C VAL6 . VAL . . 65 ? -17.742 33.045 122.173 1.00  15.00 0 A 1
ATOM   247 O VAL6 . VAL . . 65 ? -17.582 31.839 121.988 1.00  15.00 0 A 1
ATOM   248 C VAL6 . VAL . . 65 ? -17.516 33.969 124.484 1.00  15.00 0 A 1
ATOM   249 N ARG6 . ARG . . 66 ? -18.697 33.745 121.522 1.00  15.00 0 A 1
ATOM   250 C ARG6 . ARG . . 66 ? -19.640 33.140 120.566 1.00  15.00 0 A 1
ATOM   251 C ARG6 . ARG . . 66 ? -19.027 32.285 119.456 1.00  15.00 0 A 1
ATOM   252 O ARG6 . ARG . . 66 ? -19.659 31.356 118.941 1.00  15.00 0 A 1
ATOM   253 C ARG6 . ARG . . 66 ? -20.366 34.348 119.992 1.00  15.00 0 A 1
ATOM   254 C ARG6 . ARG . . 66 ? -20.348 35.303 121.107 1.00  15.00 0 A 1
ATOM   255 C ARG6 . ARG . . 66 ? -18.948 35.190 121.634 1.00  15.00 0 A 1
ATOM   256 N PHE6 . PHE . . 67 ? -17.793 32.604 119.095 1.00  15.00 0 A 1
ATOM   257 C PHE6 . PHE . . 67 ? -17.091 31.901 118.030 1.00  15.00 0 A 1
ATOM   258 C PHE6 . PHE . . 67 ? -15.915 31.069 118.569 1.00  15.00 0 A 1
ATOM   259 O PHE6 . PHE . . 67 ? -15.321 31.407 119.602 1.00  15.00 0 A 1
ATOM   260 C PHE6 . PHE . . 67 ? -16.605 32.934 116.998 1.00  15.00 0 A 1
ATOM   261 C PHE6 . PHE . . 67 ? -17.685 33.919 116.592 1.00  15.00 0 A 1
ATOM   262 C PHE6 . PHE . . 67 ? -18.287 34.744 117.537 1.00  15.00 0 A 1
ATOM   263 C PHE6 . PHE . . 67 ? -18.161 33.960 115.288 1.00  15.00 0 A 1
ATOM   264 C PHE6 . PHE . . 67 ? -19.341 35.567 117.202 1.00  15.00 0 A 1
ATOM   265 C PHE6 . PHE . . 67 ? -19.217 34.782 114.940 1.00  15.00 0 A 1
ATOM   266 C PHE6 . PHE . . 67 ? -19.806 35.579 115.904 1.00  15.00 0 A 1
ATOM   267 O PHE6 . PHE . . 67 ? -20.892 36.353 115.582 1.00  15.00 0 A 1
ATOM   268 N PRO6 . PRO . . 68 ? -15.592 29.977 117.871 1.00  15.00 0 A 1
ATOM   269 C PRO6 . PRO . . 68 ? -14.500 29.088 118.276 1.00  15.00 0 A 1
ATOM   270 C PRO6 . PRO . . 68 ? -13.200 29.407 117.546 1.00  15.00 0 A 1
ATOM   271 O PRO6 . PRO . . 68 ? -12.395 28.504 117.320 1.00  15.00 0 A 1
ATOM   272 C PRO6 . PRO . . 68 ? -14.888 27.593 118.028 1.00  15.00 0 A 1
ATOM   273 N ASN6 . ASN . . 69 ? -12.983 30.679 117.197 1.00  15.00 0 A 1
ATOM   274 C ASN6 . ASN . . 69 ? -11.773 31.071 116.465 1.00  15.00 0 A 1
ATOM   275 C ASN6 . ASN . . 69 ? -11.832 32.508 115.928 1.00  15.00 0 A 1
ATOM   276 O ASN6 . ASN . . 69 ? -12.766 32.849 115.198 1.00  15.00 0 A 1
ATOM   277 C ASN6 . ASN . . 69 ? -11.574 30.082 115.307 1.00  15.00 0 A 1
ATOM   278 C ASN6 . ASN . . 69 ? -10.714 30.600 114.197 1.00  15.00 0 A 1
ATOM   279 C ASN6 . ASN . . 69 ? -10.927 30.663 112.862 1.00  15.00 0 A 1
ATOM   280 N ASN6 . ASN . . 69 ? -9.447 31.104 114.408 1.00  15.00 0 A 1
ATOM   281 C ASN6 . ASN . . 69 ? -8.920 31.460 113.249 1.00  15.00 0 A 1
ATOM   282 N ASN6 . ASN . . 69 ? -9.795 31.203 112.294 1.00  15.00 0 A 1
ATOM   283 N ILE7 . ILE . . 70 ? -10.833 33.336 116.265 1.00  15.00 0 A 1
ATOM   284 C ILE7 . ILE . . 70 ? -10.802 34.743 115.813 1.00  15.00 0 A 1
ATOM   285 C ILE7 . ILE . . 70 ? -9.432 35.425 115.639 1.00  15.00 0 A 1
ATOM   286 O ILE7 . ILE . . 70 ? -8.653 35.539 116.593 1.00  15.00 0 A 1
ATOM   287 C ILE7 . ILE . . 70 ? -11.656 35.590 116.746 1.00  15.00 0 A 1
ATOM   288 N THR7 . THR . . 71 ? -9.176 35.910 114.417 1.00  15.00 0 A 1
ATOM   289 C THR7 . THR . . 71 ? -7.934 36.605 114.063 1.00  15.00 0 A 1
ATOM   290 C THR7 . THR . . 71 ? -8.174 38.116 114.106 1.00  15.00 0 A 1
ATOM   291 O THR7 . THR . . 71 ? -9.152 38.618 113.547 1.00  15.00 0 A 1
ATOM   292 C THR7 . THR . . 71 ? -7.463 36.180 112.649 1.00  15.00 0 A 1
ATOM   293 N ASN7 . ASN . . 72 ? -7.282 38.836 114.778 1.00  15.00 0 A 1
ATOM   294 C ASN7 . ASN . . 72 ? -7.395 40.286 114.897 1.00  15.00 0 A 1
ATOM   295 C ASN7 . ASN . . 72 ? -6.873 40.966 113.635 1.00  15.00 0 A 1
ATOM   296 O ASN7 . ASN . . 72 ? -5.925 40.488 113.022 1.00  15.00 0 A 1
ATOM   297 C ASN7 . ASN . . 72 ? -6.619 40.792 116.140 1.00  15.00 0 A 1
ATOM   298 C ASN7 . ASN . . 72 ? -6.319 42.282 116.006 1.00  15.00 0 A 1
ATOM   299 C ASN7 . ASN . . 72 ? -5.340 40.018 116.309 1.00  15.00 0 A 1
ATOM   300 C ASN7 . ASN . . 72 ? -7.559 43.139 115.882 1.00  15.00 0 A 1
ATOM   301 N LEU7 . LEU . . 73 ? -7.480 42.087 113.252 1.00  15.00 0 A 1
ATOM   302 C LEU7 . LEU . . 73 ? -7.071 42.791 112.036 1.00  15.00 0 A 1
ATOM   303 C LEU7 . LEU . . 73 ? -6.433 44.166 112.195 1.00  15.00 0 A 1
ATOM   304 O LEU7 . LEU . . 73 ? -5.217 44.316 112.103 1.00  15.00 0 A 1
ATOM   305 C LEU7 . LEU . . 73 ? -8.251 42.959 111.107 1.00  15.00 0 A 1
ATOM   306 C LEU7 . LEU . . 73 ? -7.781 43.545 109.788 1.00  15.00 0 A 1
ATOM   307 C LEU7 . LEU . . 73 ? -8.930 41.621 110.910 1.00  15.00 0 A 1
ATOM   308 N N   . GLU . . 74 ? -7.263 45.183 112.372 1.00  15.00 0 A 1
ATOM   309 C CA  . GLU . . 74 ? -6.752 46.531 112.556 1.00  15.00 0 A 1
ATOM   310 C C   . GLU . . 74 ? -6.841 46.817 114.045 1.00  15.00 0 A 1
ATOM   311 O O   . GLU . . 74 ? -7.838 46.479 114.682 1.00  15.00 0 A 1
ATOM   312 C CB  . GLU . . 74 ? -7.594 47.540 111.759 1.00  15.00 0 A 1
ATOM   313 C CG  . GLU . . 74 ? -9.115 47.262 111.789 1.00  15.00 0 A 1
ATOM   314 C CD  . GLU . . 74 ? -9.951 48.277 110.980 1.00  15.00 0 A 1
ATOM   315 O OE1 . GLU . . 74 ? -9.388 49.349 110.623 1.00  15.00 0 A 1
ATOM   316 O OE2 . GLU . . 74 ? -11.164 47.995 110.717 1.00  15.00 -1 A 1
ATOM   317 N N   . CYS . . 75 ? -5.798 47.411 114.608 1.00  15.00 0 A 1
ATOM   318 C CA  . CYS . . 75 ? -5.815 47.720 116.029 1.00  15.00 0 A 1
ATOM   319 C C   . CYS . . 75 ? -4.964 48.924 116.370 1.00  15.00 0 A 1
ATOM   320 O O   . CYS . . 75 ? -3.827 49.035 115.929 1.00  15.00 0 A 1
ATOM   321 C CB  . CYS . . 75 ? -5.335 46.527 116.841 1.00  15.00 0 A 1
ATOM   322 S SG  . CYS . . 75 ? -5.229 46.900 118.599 1.00  15.00 0 A 1
ATOM   323 N VAL7 . VAL . . 76 ? -5.523 49.823 117.169 1.00  15.00 0 A 1
ATOM   324 C VAL7 . VAL . . 76 ? -4.813 51.022 117.561 1.00  15.00 0 A 1
ATOM   325 C VAL7 . VAL . . 76 ? -5.060 51.305 119.022 1.00  15.00 0 A 1
ATOM   326 O VAL7 . VAL . . 76 ? -6.092 50.938 119.570 1.00  15.00 0 A 1
ATOM   327 C VAL7 . VAL . . 76 ? -5.284 52.199 116.721 1.00  15.00 0 A 1
ATOM   328 N ARG7 . ARG . . 77 ? -4.100 51.945 119.662 1.00  15.00 0 A 1
ATOM   329 C ARG7 . ARG . . 77 ? -4.257 52.303 121.054 1.00  15.00 0 A 1
ATOM   330 C ARG7 . ARG . . 77 ? -4.264 53.818 120.994 1.00  15.00 0 A 1
ATOM   331 O ARG7 . ARG . . 77 ? -3.323 54.406 120.473 1.00  15.00 0 A 1
ATOM   332 C ARG7 . ARG . . 77 ? -3.078 51.806 121.854 1.00  15.00 0 A 1
ATOM   333 N PHE7 . PHE . . 78 ? -5.328 54.448 121.491 1.00  15.00 0 A 1
ATOM   334 C PHE7 . PHE . . 78 ? -5.439 55.916 121.467 1.00  15.00 0 A 1
ATOM   335 C PHE7 . PHE . . 78 ? -5.115 56.593 122.797 1.00  15.00 0 A 1
ATOM   336 O PHE7 . PHE . . 78 ? -5.107 55.945 123.843 1.00  15.00 0 A 1
ATOM   337 C PHE7 . PHE . . 78 ? -6.859 56.378 121.041 1.00  15.00 0 A 1
ATOM   338 C PHE7 . PHE . . 78 ? -7.927 55.614 121.831 1.00  15.00 0 A 1
ATOM   339 C PHE7 . PHE . . 78 ? -7.059 56.167 119.555 1.00  15.00 0 A 1
ATOM   340 C PHE7 . PHE . . 78 ? -8.169 56.132 123.240 1.00  15.00 0 A 1
ATOM   341 N PRO7 . PRO . . 79 ? -4.863 57.900 122.759 1.00  15.00 0 A 1
ATOM   342 C PRO7 . PRO . . 79 ? -4.544 58.636 123.979 1.00  15.00 0 A 1
ATOM   343 C PRO7 . PRO . . 79 ? -5.424 59.867 124.101 1.00  15.00 0 A 1
ATOM   344 O PRO7 . PRO . . 79 ? -5.534 60.641 123.152 1.00  15.00 0 A 1
ATOM   345 C PRO7 . PRO . . 79 ? -3.077 59.047 123.968 1.00  15.00 0 A 1
ATOM   346 C PRO7 . PRO . . 79 ? -2.548 59.534 125.312 1.00  15.00 0 A 1
ATOM   347 C PRO7 . PRO . . 79 ? -2.759 58.456 126.349 1.00  15.00 0 A 1
ATOM   348 C PRO7 . PRO . . 79 ? -1.080 59.877 125.193 1.00  15.00 0 A 1
ATOM   349 N ASN8 . ASN . . 80 ? -6.037 60.061 125.268 1.00  15.00 0 A 1
ATOM   350 C ASN8 . ASN . . 80 ? -6.925 61.204 125.449 1.00  15.00 0 A 1
ATOM   351 C ASN8 . ASN . . 80 ? -6.776 62.051 126.687 1.00  15.00 0 A 1
ATOM   352 O ASN8 . ASN . . 80 ? -6.980 61.578 127.803 1.00  15.00 0 A 1
ATOM   353 C ASN8 . ASN . . 80 ? -8.366 60.791 125.442 1.00  15.00 0 A 1
ATOM   354 C ASN8 . ASN . . 80 ? -9.260 62.028 125.411 1.00  15.00 0 A 1
ATOM   355 O ASN8 . ASN . . 80 ? -8.612 59.986 124.290 1.00  15.00 0 A 1
ATOM   356 N ILE8 . ILE . . 81 ? -6.471 63.342 126.494 1.00  15.00 0 A 1
ATOM   357 C ILE8 . ILE . . 81 ? -6.290 64.322 127.567 1.00  15.00 0 A 1
ATOM   358 C ILE8 . ILE . . 81 ? -7.637 64.705 128.175 1.00  15.00 0 A 1
ATOM   359 O ILE8 . ILE . . 81 ? -8.626 64.878 127.462 1.00  15.00 0 A 1
ATOM   360 C ILE8 . ILE . . 81 ? -5.634 65.505 126.850 1.00  15.00 0 A 1
ATOM   361 C ILE8 . ILE . . 81 ? -4.998 64.887 125.631 1.00  15.00 0 A 1
ATOM   362 C ILE8 . ILE . . 81 ? -6.058 63.913 125.202 1.00  15.00 0 A 1
ATOM   363 N THR8 . THR . . 82 ? -7.676 64.835 129.495 1.00  15.00 0 A 1
ATOM   364 C THR8 . THR . . 82 ? -8.907 65.208 130.168 1.00  15.00 0 A 1
ATOM   365 C THR8 . THR . . 82 ? -8.951 66.694 130.348 1.00  15.00 0 A 1
ATOM   366 O THR8 . THR . . 82 ? -7.917 67.346 130.462 1.00  15.00 0 A 1
ATOM   367 C THR8 . THR . . 82 ? -9.009 64.608 131.559 1.00  15.00 0 A 1
ATOM   368 C THR8 . THR . . 82 ? -9.370 63.147 131.472 1.00  15.00 0 A 1
ATOM   369 O THR8 . THR . . 82 ? -7.762 64.792 132.249 1.00  15.00 0 A 1
ATOM   370 N ASN8 . ASN . . 83 ? -10.166 67.215 130.388 1.00  15.00 0 A 1
ATOM   371 C ASN8 . ASN . . 83 ? -10.400 68.634 130.581 1.00  15.00 0 A 1
ATOM   372 C ASN8 . ASN . . 83 ? -9.257 69.273 131.369 1.00  15.00 0 A 1
ATOM   373 O ASN8 . ASN . . 83 ? -8.608 70.196 130.880 1.00  15.00 0 A 1
ATOM   374 C ASN8 . ASN . . 83 ? -11.728 68.828 131.321 1.00  15.00 0 A 1
ATOM   375 C ASN8 . ASN . . 83 ? -12.133 70.287 131.447 1.00  15.00 0 A 1
ATOM   376 O ASN8 . ASN . . 83 ? -11.492 71.037 132.222 1.00  15.00 0 A 1
ATOM   377 O ASN8 . ASN . . 83 ? -13.106 70.680 130.771 1.00  15.00 -1 A 1
ATOM   378 N LEU8 . LEU . . 84 ? -9.009 68.780 132.581 1.00  15.00 0 A 1
ATOM   379 C LEU8 . LEU . . 84 ? -7.941 69.331 133.410 1.00  15.00 0 A 1
ATOM   380 C LEU8 . LEU . . 84 ? -6.623 69.190 132.695 1.00  15.00 0 A 1
ATOM   381 O LEU8 . LEU . . 84 ? -6.395 69.851 131.694 1.00  15.00 0 A 1
ATOM   382 C LEU8 . LEU . . 84 ? -7.868 68.622 134.760 1.00  15.00 0 A 1
ATOM   383 C LEU8 . LEU . . 84 ? -8.049 67.111 134.760 1.00  15.00 0 A 1
ATOM   384 C LEU8 . LEU . . 84 ? -7.380 66.518 135.988 1.00  15.00 0 A 1
ATOM   385 C LEU8 . LEU . . 84 ? -9.538 66.794 134.734 1.00  15.00 0 A 1
ATOM   386 N N   . ALA . . 85 ? -5.752 68.330 133.204 1.00  15.00 0 A 1
ATOM   387 C CA  . ALA . . 85 ? -4.456 68.118 132.573 1.00  15.00 0 A 1
ATOM   388 C C   . ALA . . 85 ? -3.631 69.402 132.479 1.00  15.00 0 A 1
ATOM   389 O O   . ALA . . 85 ? -2.535 69.467 133.029 1.00  15.00 0 A 1
ATOM   390 C CB  . ALA . . 85 ? -4.647 67.527 131.188 1.00  15.00 0 A 1
ATOM   391 N VAL8 . VAL . . 86 ? -4.153 70.407 131.771 1.00  15.00 0 A 1
ATOM   392 C VAL8 . VAL . . 86 ? -3.471 71.701 131.604 1.00  15.00 0 A 1
ATOM   393 C VAL8 . VAL . . 86 ? -3.023 72.303 132.947 1.00  15.00 0 A 1
ATOM   394 O VAL8 . VAL . . 86 ? -2.205 73.240 132.988 1.00  15.00 0 A 1
ATOM   395 C VAL8 . VAL . . 86 ? -4.385 72.756 130.888 1.00  15.00 0 A 1
ATOM   396 C VAL8 . VAL . . 86 ? -4.735 72.289 129.482 1.00  15.00 0 A 1
ATOM   397 C VAL8 . VAL . . 86 ? -5.655 73.002 131.706 1.00  15.00 0 A 1
ATOM   398 N ARG8 . ARG . . 87 ? -3.568 71.756 134.034 1.00  15.00 0 A 1
ATOM   399 C ARG8 . ARG . . 87 ? -3.269 72.195 135.400 1.00  15.00 0 A 1
ATOM   400 C ARG8 . ARG . . 87 ? -2.016 71.494 135.930 1.00  15.00 0 A 1
ATOM   401 O ARG8 . ARG . . 87 ? -0.980 72.131 136.183 1.00  15.00 0 A 1
ATOM   402 C ARG8 . ARG . . 87 ? -4.454 71.854 136.301 1.00  15.00 0 A 1
ATOM   403 O ARG8 . ARG . . 87 ? -4.769 70.472 136.183 1.00  15.00 0 A 1
ATOM   404 N PHE8 . PHE . . 88 ? -2.146 70.181 136.125 1.00  15.00 0 A 1
ATOM   405 C PHE8 . PHE . . 88 ? -1.051 69.330 136.583 1.00  15.00 0 A 1
ATOM   406 C PHE8 . PHE . . 88 ? -0.863 68.293 135.474 1.00  15.00 0 A 1
ATOM   407 O PHE8 . PHE . . 88 ? -1.333 67.153 135.568 1.00  15.00 0 A 1
ATOM   408 C PHE8 . PHE . . 88 ? -1.385 68.649 137.923 1.00  15.00 0 A 1
ATOM   409 C PHE8 . PHE . . 88 ? -2.659 67.820 137.865 1.00  15.00 0 A 1
ATOM   410 N PHE8 . PHE . . 88 ? -2.505 66.493 137.813 1.00  15.00 0 A 1
ATOM   411 O PHE8 . PHE . . 88 ? -3.771 68.365 137.861 1.00  15.00 0 A 1
ATOM   412 N PRO8 . PRO . . 89 ? -0.167 68.690 134.397 1.00  15.00 0 A 1
ATOM   413 C PRO8 . PRO . . 89 ?  0.084 67.812 133.256 1.00  15.00 0 A 1
ATOM   414 C PRO8 . PRO . . 89 ?  0.924 66.621 133.647 1.00  15.00 0 A 1
ATOM   415 O PRO8 . PRO . . 89 ?  1.450 66.548 134.763 1.00  15.00 0 A 1
ATOM   416 C PRO8 . PRO . . 89 ?  0.818 68.724 132.284 1.00  15.00 0 A 1
ATOM   417 C PRO8 . PRO . . 89 ?  1.661 69.553 133.221 1.00  15.00 0 A 1
ATOM   418 C PRO8 . PRO . . 89 ?  0.659 69.912 134.305 1.00  15.00 0 A 1
ATOM   419 N ASN9 . ASN . . 90 ?  1.039 65.683 132.721 1.00  15.00 0 A 1
ATOM   420 C ASN9 . ASN . . 90 ?  1.842 64.510 132.957 1.00  15.00 0 A 1
ATOM   421 C ASN9 . ASN . . 90 ?  2.288 63.979 131.626 1.00  15.00 0 A 1
ATOM   422 O ASN9 . ASN . . 90 ?  2.055 64.603 130.587 1.00  15.00 0 A 1
ATOM   423 C ASN9 . ASN . . 90 ?  1.061 63.460 133.752 1.00  15.00 0 A 1
ATOM   424 C ASN9 . ASN . . 90 ? -0.456 63.606 133.725 1.00  15.00 0 A 1
ATOM   425 C ASN9 . ASN . . 90 ? -0.955 63.127 132.379 1.00  15.00 0 A 1
ATOM   426 C ASN9 . ASN . . 90 ? -1.088 62.811 134.872 1.00  15.00 0 A 1
ATOM   427 N ILE9 . ILE . . 91 ?  2.950 62.835 131.666 1.00  15.00 0 A 1
ATOM   428 C ILE9 . ILE . . 91 ?  3.460 62.215 130.465 1.00  15.00 0 A 1
ATOM   429 C ILE9 . ILE . . 91 ?  3.255 60.723 130.575 1.00  15.00 0 A 1
ATOM   430 O ILE9 . ILE . . 91 ?  3.473 60.147 131.639 1.00  15.00 0 A 1
ATOM   431 C ILE9 . ILE . . 91 ?  4.953 62.499 130.316 1.00  15.00 0 A 1
ATOM   432 C ILE9 . ILE . . 91 ?  5.189 63.966 129.993 1.00  15.00 0 A 1
ATOM   433 O ILE9 . ILE . . 91 ?  5.616 62.176 131.543 1.00  15.00 0 A 1
ATOM   434 N THR9 . THR . . 92 ?  2.811 60.104 129.484 1.00  15.00 0 A 1
ATOM   435 C THR9 . THR . . 92 ?  2.604 58.661 129.455 1.00  15.00 0 A 1
ATOM   436 C THR9 . THR . . 92 ?  3.398 58.046 128.313 1.00  15.00 0 A 1
ATOM   437 O THR9 . THR . . 92 ?  3.649 58.686 127.288 1.00  15.00 0 A 1
ATOM   438 C THR9 . THR . . 92 ?  1.107 58.261 129.286 1.00  15.00 0 A 1
ATOM   439 C THR9 . THR . . 92 ?  0.335 58.504 130.588 1.00  15.00 0 A 1
ATOM   440 C THR9 . THR . . 92 ?  0.491 59.025 128.127 1.00  15.00 0 A 1
ATOM   441 N ASN9 . ASN . . 93 ?  3.797 56.796 128.518 1.00  15.00 0 A 1
ATOM   442 C ASN9 . ASN . . 93 ?  4.570 56.056 127.540 1.00  15.00 0 A 1
ATOM   443 C ASN9 . ASN . . 93 ?  3.745 54.923 127.018 1.00  15.00 0 A 1
ATOM   444 O ASN9 . ASN . . 93 ?  2.978 54.315 127.754 1.00  15.00 0 A 1
ATOM   445 C ASN9 . ASN . . 93 ?  5.798 55.442 128.184 1.00  15.00 0 A 1
ATOM   446 C ASN9 . ASN . . 93 ?  6.683 56.411 128.901 1.00  15.00 0 A 1
ATOM   447 C ASN9 . ASN . . 93 ?  6.607 57.777 128.654 1.00  15.00 0 A 1
ATOM   448 C ASN9 . ASN . . 93 ?  7.617 55.955 129.826 1.00  15.00 0 A 1
ATOM   449 C ASN9 . ASN . . 93 ?  7.438 58.666 129.315 1.00  15.00 0 A 1
ATOM   450 C ASN9 . ASN . . 93 ?  8.453 56.827 130.494 1.00  15.00 0 A 1
ATOM   451 C ASN9 . ASN . . 93 ?  8.364 58.186 130.240 1.00  15.00 0 A 1
ATOM   452 O ASN9 . ASN . . 93 ?  9.200 59.056 130.925 1.00  15.00 0 A 1
ATOM   453 N LEU9 . LEU . . 94 ?  3.922 54.615 125.750 1.00  15.00 0 A 1
ATOM   454 C LEU9 . LEU . . 94 ?  3.189 53.521 125.184 1.00  15.00 0 A 1
ATOM   455 C LEU9 . LEU . . 94 ?  4.151 52.636 124.458 1.00  15.00 0 A 1
ATOM   456 O LEU9 . LEU . . 94 ?  5.276 53.045 124.180 1.00  15.00 0 A 1
ATOM   457 C LEU9 . LEU . . 94 ?  2.127 54.037 124.237 1.00  15.00 0 A 1
ATOM   458 C LEU9 . LEU . . 94 ?  0.988 54.722 124.981 1.00  15.00 0 A 1
ATOM   459 C LEU9 . LEU . . 94 ? -0.068 55.134 123.983 1.00  15.00 0 A 1
ATOM   460 C LEU9 . LEU . . 94 ?  0.394 53.778 126.025 1.00  15.00 0 A 1
ATOM   461 N VAL9 . VAL . . 95 ?  3.709 51.419 124.168 1.00  15.00 0 A 1
ATOM   462 C VAL9 . VAL . . 95 ?  4.536 50.460 123.461 1.00  15.00 0 A 1
ATOM   463 C VAL9 . VAL . . 95 ?  3.772 49.179 123.211 1.00  15.00 0 A 1
ATOM   464 O VAL9 . VAL . . 95 ?  3.036 48.707 124.073 1.00  15.00 0 A 1
ATOM   465 C VAL9 . VAL . . 95 ?  5.773 50.169 124.261 1.00  15.00 0 A 1
ATOM   466 N ARG9 . ARG . . 96 ?  3.952 48.625 122.020 1.00  15.00 0 A 1
ATOM   467 C ARG9 . ARG . . 96 ?  3.292 47.391 121.644 1.00  15.00 0 A 1
ATOM   468 C ARG9 . ARG . . 96 ?  4.312 46.277 121.654 1.00  15.00 0 A 1
ATOM   469 O ARG9 . ARG . . 96 ?  5.358 46.406 121.029 1.00  15.00 0 A 1
ATOM   470 C ARG9 . ARG . . 96 ?  2.703 47.514 120.247 1.00  15.00 0 A 1
ATOM   471 C ARG9 . ARG . . 96 ?  1.349 48.117 120.218 1.00  15.00 0 A 1
ATOM   472 C ARG9 . ARG . . 96 ?  0.940 49.161 119.454 1.00  15.00 0 A 1
ATOM   473 C ARG9 . ARG . . 96 ?  0.199 47.687 120.954 1.00  15.00 0 A 1
ATOM   474 C ARG9 . ARG . . 96 ? -0.872 48.517 120.580 1.00  15.00 0 A 1
ATOM   475 C ARG9 . ARG . . 96 ? -0.026 46.677 121.892 1.00  15.00 0 A 1
ATOM   476 N ARG9 . ARG . . 96 ? -0.392 49.412 119.660 1.00  15.00 0 A 1
ATOM   477 C ARG9 . ARG . . 96 ? -2.148 48.377 121.106 1.00  15.00 0 A 1
ATOM   478 C ARG9 . ARG . . 96 ? -1.296 46.536 122.414 1.00  15.00 0 A 1
ATOM   479 C ARG9 . ARG . . 96 ? -2.342 47.382 122.019 1.00  15.00 0 A 1
ATOM   480 N PHE9 . PHE . . 97 ?  4.009 45.192 122.366 1.00  15.00 0 A 1
ATOM   481 C PHE9 . PHE . . 97 ?  4.901 44.034 122.452 1.00  15.00 0 A 1
ATOM   482 C PHE9 . PHE . . 97 ?  4.140 42.725 122.560 1.00  15.00 0 A 1
ATOM   483 O PHE9 . PHE . . 97 ?  3.054 42.669 123.134 1.00  15.00 0 A 1
ATOM   484 C PHE9 . PHE . . 97 ?  5.823 44.099 123.669 1.00  15.00 0 A 1
ATOM   485 C PHE9 . PHE . . 97 ?  6.326 45.504 123.852 1.00  15.00 0 A 1
ATOM   486 C PHE9 . PHE . . 97 ?  5.093 43.604 124.908 1.00  15.00 0 A 1
ATOM   487 N PRO9 . PRO . . 98 ?  4.721 41.642 122.031 1.00  15.00 0 A 1
ATOM   488 C PRO9 . PRO . . 98 ?  4.083 40.331 122.076 1.00  15.00 0 A 1
ATOM   489 C PRO9 . PRO . . 98 ?  3.914 39.856 123.507 1.00  15.00 0 A 1
ATOM   490 O PRO9 . PRO . . 98 ?  4.463 40.452 124.436 1.00  15.00 0 A 1
ATOM   491 C PRO9 . PRO . . 98 ?  5.043 39.461 121.281 1.00  15.00 0 A 1
ATOM   492 C PRO9 . PRO . . 98 ?  6.355 40.068 121.604 1.00  15.00 0 A 1
ATOM   493 C PRO9 . PRO . . 98 ?  6.071 41.537 121.460 1.00  15.00 0 A 1
ATOM   494 N ASN9 . ASN . . 99 ?  3.147 38.778 123.663 1.00  15.00 0 A 1
ATOM   495 C ASN9 . ASN . . 99 ?  2.852 38.177 124.965 1.00  15.00 0 A 1
ATOM   496 C ASN9 . ASN . . 99 ?  4.045 38.205 125.891 1.00  15.00 0 A 1
ATOM   497 O ASN9 . ASN . . 99 ?  4.053 38.911 126.908 1.00  15.00 0 A 1
ATOM   498 C ASN9 . ASN . . 99 ?  2.386 36.733 124.785 1.00  15.00 0 A 1
ATOM   499 N ILE1 . ILE . . 100 ?  5.043 37.407 125.529 1.00  15.00 0 A 1
ATOM   500 C ILE1 . ILE . . 100 ?  6.269 37.313 126.292 1.00  15.00 0 A 1
ATOM   501 C ILE1 . ILE . . 100 ?  7.028 38.628 126.194 1.00  15.00 0 A 1
ATOM   502 O ILE1 . ILE . . 100 ?  6.450 39.701 126.383 1.00  15.00 0 A 1
ATOM   503 C ILE1 . ILE . . 100 ?  7.115 36.165 125.753 1.00  15.00 0 A 1
ATOM   504 C ILE1 . ILE . . 100 ?  7.070 36.080 124.252 1.00  15.00 0 A 1
ATOM   505 N ILE1 . ILE . . 100 ?  8.183 36.418 123.612 1.00  15.00 0 A 1
ATOM   506 O ILE1 . ILE . . 100 ?  6.042 35.724 123.668 1.00  15.00 0 A 1
ATOM   507 N THR1 . THR . . 101 ?  8.315 38.550 125.885 1.00  15.00 0 A 1
ATOM   508 C THR1 . THR . . 101 ?  9.132 39.750 125.787 1.00  15.00 0 A 1
ATOM   509 C THR1 . THR . . 101 ?  9.219 40.399 127.165 1.00  15.00 0 A 1
ATOM   510 O THR1 . THR . . 101 ?  8.249 40.971 127.669 1.00  15.00 0 A 1
ATOM   511 C THR1 . THR . . 101 ?  8.531 40.740 124.781 1.00  15.00 0 A 1
ATOM   512 O THR1 . THR . . 101 ?  9.394 41.852 124.575 1.00  15.00 0 A 1
ATOM   513 N ASN1 . ASN . . 102 ? 10.393 40.301 127.797 1.00  15.00 0 A 1
ATOM   514 C ASN1 . ASN . . 102 ? 10.696 40.848 129.124 1.00  15.00 0 A 1
ATOM   515 C ASN1 . ASN . . 102 ? 10.510 42.358 129.206 1.00  15.00 0 A 1
ATOM   516 O ASN1 . ASN . . 102 ? 11.242 43.060 129.908 1.00  15.00 0 A 1
ATOM   517 C ASN1 . ASN . . 102 ? 12.147 40.424 129.345 1.00  15.00 0 A 1
ATOM   518 C ASN1 . ASN . . 102 ? 12.698 40.353 127.935 1.00  15.00 0 A 1
ATOM   519 C ASN1 . ASN . . 102 ? 11.581 39.654 127.212 1.00  15.00 0 A 1
ATOM   520 N LEU1 . LEU . . 103 ?  9.519 42.851 128.483 1.00  15.00 0 A 1
ATOM   521 C LEU1 . LEU . . 103 ?  9.237 44.266 128.478 1.00  15.00 0 A 1
ATOM   522 C LEU1 . LEU . . 103 ?  8.916 44.733 129.889 1.00  15.00 0 A 1
ATOM   523 O LEU1 . LEU . . 103 ?  7.954 44.279 130.502 1.00  15.00 0 A 1
ATOM   524 C LEU1 . LEU . . 103 ?  8.075 44.547 127.560 1.00  15.00 0 A 1
ATOM   525 N N   . THR . . 104 ?  9.746 45.631 130.404 1.00  15.00 0 A 1
ATOM   526 C CA  . THR . . 104 ?  9.543 46.191 131.731 1.00  15.00 0 A 1
ATOM   527 C C   . THR . . 104 ?  8.750 47.475 131.498 1.00  15.00 0 A 1
ATOM   528 O O   . THR . . 104 ?  9.268 48.432 130.932 1.00  15.00 0 A 1
ATOM   529 C CB  . THR . . 104 ? 10.890 46.558 132.414 1.00  15.00 0 A 1
ATOM   530 C CG2 . THR . . 104 ? 10.883 46.078 133.871 1.00  15.00 0 A 1
ATOM   531 O OG1 . THR . . 104 ? 11.994 45.965 131.697 1.00  15.00 0 A 1
ATOM   532 N N   . PRO . . 105 ?  7.484 47.513 131.926 1.00  15.00 0 A 1
ATOM   533 C CA  . PRO . . 105 ?  6.611 48.683 131.757 1.00  15.00 0 A 1
ATOM   534 C C   . PRO . . 105 ?  7.325 50.013 131.985 1.00  15.00 0 A 1
ATOM   535 O O   . PRO . . 105 ?  6.867 51.069 131.547 1.00  15.00 0 A 1
ATOM   536 C CB  . PRO . . 105 ?  5.506 48.430 132.773 1.00  15.00 0 A 1
ATOM   537 C CG  . PRO . . 105 ?  5.396 46.925 132.755 1.00  15.00 0 A 1
ATOM   538 C CD  . PRO . . 105 ?  6.852 46.504 132.792 1.00  15.00 0 A 1
ATOM   539 N N   . THR . . 106 ?  8.452 49.937 132.684 1.00  15.00 0 A 1
ATOM   540 C CA  . THR . . 106 ?  9.281 51.094 132.989 1.00  15.00 0 A 1
ATOM   541 C C   . THR . . 106 ? 10.393 51.226 131.943 1.00  15.00 0 A 1
ATOM   542 O O   . THR . . 106 ? 10.671 52.324 131.433 1.00  15.00 0 A 1
ATOM   543 C CB  . THR . . 106 ?  9.919 50.939 134.378 1.00  15.00 0 A 1
ATOM   544 C CG2 . THR . . 106 ? 10.162 49.458 134.698 1.00  15.00 0 A 1
ATOM   545 O OG1 . THR . . 106 ? 11.161 51.654 134.414 1.00  15.00 0 A 1
ATOM   546 N N   . GLN . . 107 ? 11.027 50.093 131.643 1.00  15.00 0 A 1
ATOM   547 C CA  . GLN . . 107 ? 12.095 50.018 130.652 1.00  15.00 0 A 1
ATOM   548 C C   . GLN . . 107 ? 11.443 50.244 129.288 1.00  15.00 0 A 1
ATOM   549 O O   . GLN . . 107 ? 12.054 50.049 128.236 1.00  15.00 0 A 1
ATOM   550 C CB  . GLN . . 107 ? 12.774 48.642 130.711 1.00  15.00 0 A 1
ATOM   551 N N   . ILE . . 108 ? 10.178 50.648 129.329 1.00  15.00 0 A 1
ATOM   552 C CA  . ILE . . 108 ?  9.407 50.934 128.132 1.00  15.00 0 A 1
ATOM   553 C C   . ILE . . 108 ? 10.215 51.985 127.412 1.00  15.00 0 A 1
ATOM   554 O O   . ILE . . 108 ? 11.118 52.575 127.999 1.00  15.00 0 A 1
ATOM   555 C CB  . ILE . . 108 ?  7.999 51.470 128.515 1.00  15.00 0 A 1
ATOM   556 C CG1 . ILE . . 108 ?  7.203 51.854 127.267 1.00  15.00 0 A 1
ATOM   557 C CG2 . ILE . . 108 ?  8.135 52.636 129.473 1.00  15.00 0 A 1
ATOM   558 C CD1 . ILE . . 108 ?  5.739 52.153 127.561 1.00  15.00 0 A 1
ATOM   559 N N   . LEU . . 109 ?  9.914 52.211 126.145 1.00  15.00 0 A 1
ATOM   560 C CA  . LEU . . 109 ? 10.660 53.205 125.398 1.00  15.00 0 A 1
ATOM   561 C C   . LEU . . 109 ? 11.981 52.637 124.925 1.00  15.00 0 A 1
ATOM   562 O O   . LEU . . 109 ? 12.342 52.772 123.760 1.00  15.00 0 A 1
ATOM   563 C CB  . LEU . . 109 ? 10.925 54.439 126.265 1.00  15.00 0 A 1
ATOM   564 C CG  . LEU . . 109 ? 11.972 55.447 125.782 1.00  15.00 0 A 1
ATOM   565 C CD1 . LEU . . 109 ? 11.826 56.705 126.602 1.00  15.00 0 A 1
ATOM   566 C CD2 . LEU . . 109 ? 13.388 54.885 125.902 1.00  15.00 0 A 1
ATOM   567 N N   . ARG . . 110 ? 12.731 52.022 125.826 1.00  15.00 0 A 1
ATOM   568 C CA  . ARG . . 110 ? 13.999 51.465 125.403 1.00  15.00 0 A 1
ATOM   569 C C   . ARG . . 110 ? 13.686 50.322 124.443 1.00  15.00 0 A 1
ATOM   570 O O   . ARG . . 110 ? 14.583 49.703 123.876 1.00  15.00 0 A 1
ATOM   571 C CB  . ARG . . 110 ? 14.794 50.964 126.605 1.00  15.00 0 A 1
ATOM   572 C CG  . ARG . . 110 ? 16.257 50.668 126.298 1.00  15.00 0 A 1
ATOM   573 C CD  . ARG . . 110 ? 17.051 50.424 127.574 1.00  15.00 0 A 1
ATOM   574 N NE  . ARG . . 110 ? 16.524 49.300 128.356 1.00  15.00 0 A 1
ATOM   575 C CZ  . ARG . . 110 ? 16.856 49.032 129.624 1.00  15.00 0 A 1
ATOM   576 N NH1 . ARG . . 110 ? 17.726 49.811 130.265 1.00  15.00 1 A 1
ATOM   577 N NH2 . ARG . . 110 ? 16.305 47.992 130.262 1.00  15.00 0 A 1
ATOM   578 N N   . VAL . . 111 ? 12.398 50.053 124.259 1.00  15.00 0 A 1
ATOM   579 C CA  . VAL . . 111 ? 11.962 49.000 123.355 1.00  15.00 0 A 1
ATOM   580 C C   . VAL . . 111 ? 11.563 49.619 122.039 1.00  15.00 0 A 1
ATOM   581 O O   . VAL . . 111 ? 10.785 50.564 122.018 1.00  15.00 0 A 1
ATOM   582 C CB  . VAL . . 111 ? 10.739 48.291 123.886 1.00  15.00 0 A 1
ATOM   583 C CG1 . VAL . . 111 ? 10.402 47.124 122.988 1.00  15.00 0 A 1
ATOM   584 C CG2 . VAL . . 111 ? 10.982 47.850 125.301 1.00  15.00 0 A 1
ATOM   585 N N   . TYR . . 112 ? 12.075 49.089 120.937 1.00  15.00 0 A 1
ATOM   586 C CA  . TYR . . 112 ? 11.718 49.647 119.641 1.00  15.00 0 A 1
ATOM   587 C C   . TYR . . 112 ? 10.203 49.805 119.538 1.00  15.00 0 A 1
ATOM   588 O O   . TYR . . 112 ?  9.449 48.963 120.022 1.00  15.00 0 A 1
ATOM   589 C CB  . TYR . . 112 ? 12.202 48.739 118.515 1.00  15.00 0 A 1
ATOM   590 C CG  . TYR . . 112 ? 11.992 49.293 117.108 1.00  15.00 0 A 1
ATOM   591 C CD1 . TYR . . 112 ? 12.898 50.202 116.545 1.00  15.00 0 A 1
ATOM   592 C CD2 . TYR . . 112 ? 10.921 48.859 116.313 1.00  15.00 0 A 1
ATOM   593 C CE1 . TYR . . 112 ? 12.749 50.658 115.216 1.00  15.00 0 A 1
ATOM   594 C CE2 . TYR . . 112 ? 10.764 49.309 114.985 1.00  15.00 0 A 1
ATOM   595 C CZ  . TYR . . 112 ? 11.682 50.203 114.444 1.00  15.00 0 A 1
ATOM   596 O OH  . TYR . . 112 ? 11.553 50.617 113.132 1.00  15.00 0 A 1
ATOM   597 N N   . GLY . . 113 ?  9.763 50.891 118.911 1.00  15.00 0 A 1
ATOM   598 C CA  . GLY . . 113 ?  8.340 51.120 118.748 1.00  15.00 0 A 1
ATOM   599 C C   . GLY . . 113 ?  7.682 51.710 119.972 1.00  15.00 0 A 1
ATOM   600 O O   . GLY . . 113 ?  6.509 51.458 120.223 1.00  15.00 0 A 1
ATOM   601 N N   . GLY . . 114 ?  8.440 52.493 120.731 1.00  15.00 0 A 1
ATOM   602 C CA  . GLY . . 114 ?  7.905 53.118 121.925 1.00  15.00 0 A 1
ATOM   603 C C   . GLY . . 114 ?  7.924 54.615 121.743 1.00  15.00 0 A 1
ATOM   604 O O   . GLY . . 114 ?  8.839 55.152 121.134 1.00  15.00 0 A 1
ATOM   605 N N   . GLN . . 115 ?  6.923 55.305 122.267 1.00  15.00 0 A 1
ATOM   606 C CA  . GLN . . 115 ?  6.879 56.744 122.103 1.00  15.00 0 A 1
ATOM   607 C C   . GLN . . 115 ?  6.404 57.398 123.378 1.00  15.00 0 A 1
ATOM   608 O O   . GLN . . 115 ?  5.966 56.710 124.303 1.00  15.00 0 A 1
ATOM   609 C CB  . GLN . . 115 ?  5.937 57.093 120.966 1.00  15.00 0 A 1
ATOM   610 C CG  . GLN . . 115 ?  6.139 56.221 119.756 1.00  15.00 0 A 1
ATOM   611 C CD  . GLN . . 115 ?  5.163 56.543 118.644 1.00  15.00 0 A 1
ATOM   612 N NE2 . GLN . . 115 ?  4.329 57.556 118.866 1.00  15.00 0 A 1
ATOM   613 O OE1 . GLN . . 115 ?  5.158 55.894 117.593 1.00  15.00 0 A 1
ATOM   614 N N   . SER . . 116 ?  6.484 58.728 123.421 1.00  15.00 0 A 1
ATOM   615 C CA  . SER . . 116 ?  6.065 59.485 124.593 1.00  15.00 0 A 1
ATOM   616 C C   . SER . . 116 ?  5.699 60.932 124.308 1.00  15.00 0 A 1
ATOM   617 O O   . SER . . 116 ?  6.352 61.606 123.517 1.00  15.00 0 A 1
ATOM   618 C CB  . SER . . 116 ?  7.163 59.467 125.641 1.00  15.00 0 A 1
ATOM   619 O OG  . SER . . 116 ?  6.880 60.432 126.631 1.00  15.00 0 A 1
ATOM   620 N N   . PHE . . 117 ?  4.664 61.407 124.991 1.00  15.00 0 A 1
ATOM   621 C CA  . PHE . . 117 ?  4.190 62.774 124.819 1.00  15.00 0 A 1
ATOM   622 C C   . PHE . . 117 ?  3.817 63.377 126.163 1.00  15.00 0 A 1
ATOM   623 O O   . PHE . . 117 ?  3.717 62.674 127.166 1.00  15.00 0 A 1
ATOM   624 C CB  . PHE . . 117 ?  2.950 62.802 123.931 1.00  15.00 0 A 1
ATOM   625 C CG  . PHE . . 117 ?  2.795 61.592 123.069 1.00  15.00 0 A 1
ATOM   626 C CD1 . PHE . . 117 ?  2.661 60.331 123.633 1.00  15.00 0 A 1
ATOM   627 C CD2 . PHE . . 117 ?  2.789 61.710 121.687 1.00  15.00 0 A 1
ATOM   628 C CE1 . PHE . . 117 ?  2.526 59.210 122.832 1.00  15.00 0 A 1
ATOM   629 C CE2 . PHE . . 117 ?  2.653 60.590 120.876 1.00  15.00 0 A 1
ATOM   630 C CZ  . PHE . . 117 ?  2.521 59.338 121.450 1.00  15.00 0 A 1
ATOM   631 N N   . VAL . . 118 ?  3.596 64.684 126.170 1.00  15.00 0 A 1
ATOM   632 C CA  . VAL . . 118 ?  3.211 65.399 127.378 1.00  15.00 0 A 1
ATOM   633 C C   . VAL . . 118 ?  1.799 65.902 127.100 1.00  15.00 0 A 1
ATOM   634 O O   . VAL . . 118 ?  1.279 65.647 126.023 1.00  15.00 0 A 1
ATOM   635 C CB  . VAL . . 118 ?  4.156 66.575 127.610 1.00  15.00 0 A 1
ATOM   636 C CG1 . VAL . . 118 ?  5.591 66.119 127.397 1.00  15.00 0 A 1
ATOM   637 C CG2 . VAL . . 118 ?  3.818 67.713 126.662 1.00  15.00 0 A 1
ATOM   638 N N   . LEU . . 119 ?  1.159 66.603 128.029 1.00  15.00 0 A 1
ATOM   639 C CA  . LEU . . 119 ? -0.193 67.067 127.723 1.00  15.00 0 A 1
ATOM   640 C C   . LEU . . 119 ? -0.634 68.396 128.302 1.00  15.00 0 A 1
ATOM   641 O O   . LEU . . 119 ? -0.149 68.830 129.343 1.00  15.00 0 A 1
ATOM   642 C CB  . LEU . . 119 ? -1.214 66.017 128.132 1.00  15.00 0 A 1
ATOM   643 C CG  . LEU . . 119 ? -0.856 64.605 127.708 1.00  15.00 0 A 1
ATOM   644 C CD1 . LEU . . 119 ?  0.026 64.015 128.785 1.00  15.00 0 A 1
ATOM   645 C CD2 . LEU . . 119 ? -2.106 63.773 127.513 1.00  15.00 0 A 1
ATOM   646 N N   . GLY . . 120 ? -1.582 69.027 127.613 1.00  15.00 0 A 1
ATOM   647 C CA  . GLY . . 120 ? -2.118 70.299 128.064 1.00  15.00 0 A 1
ATOM   648 C C   . GLY . . 120 ? -1.836 71.427 127.099 1.00  15.00 0 A 1
ATOM   649 O O   . GLY . . 120 ? -2.462 71.518 126.031 1.00  15.00 0 A 1
ATOM   650 N N   . GLY . . 121 ? -0.907 72.297 127.503 1.00  15.00 0 A 1
ATOM   651 C CA  . GLY . . 121 ? -0.495 73.416 126.676 1.00  15.00 0 A 1
ATOM   652 C C   . GLY . . 121 ?  0.575 72.899 125.728 1.00  15.00 0 A 1
ATOM   653 O O   . GLY . . 121 ?  1.713 73.383 125.724 1.00  15.00 0 A 1
ATOM   654 N N   . ALA . . 122 ?  0.183 71.893 124.936 1.00  15.00 0 A 1
ATOM   655 C CA  . ALA . . 122 ?  1.034 71.206 123.949 1.00  15.00 0 A 1
ATOM   656 C C   . ALA . . 122 ?  0.159 70.233 123.094 1.00  15.00 0 A 1
ATOM   657 O O   . ALA . . 122 ? -0.225 69.147 123.583 1.00  15.00 0 A 1
ATOM   658 C CB  . ALA . . 122 ?  2.135 70.438 124.684 1.00  15.00 0 A 1
ATOM   659 N N   . ILE . . 123 ? -0.134 70.643 121.840 1.00  15.00 0 A 1
ATOM   660 C CA  . ILE . . 123 ? -0.986 69.939 120.816 1.00  15.00 0 A 1
ATOM   661 C C   . ILE . . 123 ? -2.140 69.003 121.309 1.00  15.00 0 A 1
ATOM   662 O O   . ILE . . 123 ? -2.173 67.779 121.032 1.00  15.00 0 A 1
ATOM   663 C CB  . ILE . . 123 ? -0.114 69.160 119.727 1.00  15.00 0 A 1
ATOM   664 C CG1 . ILE . . 123 ?  0.796 70.139 118.974 1.00  15.00 0 A 1
ATOM   665 C CG2 . ILE . . 123 ? -1.032 68.423 118.711 1.00  15.00 0 A 1
ATOM   666 C CD1 . ILE . . 123 ?  0.394 70.434 117.516 1.00  15.00 0 A 1
ATOM   667 N N   . SER . . 124 ? -3.098 69.601 122.023 1.00  15.00 0 A 1
ATOM   668 C CA  . SER . . 124 ? -4.246 68.858 122.540 1.00  15.00 0 A 1
ATOM   669 C C   . SER . . 124 ? -5.515 69.214 121.715 1.00  15.00 0 A 1
ATOM   670 O O   . SER . . 124 ? -6.522 69.660 122.280 1.00  15.00 0 A 1
ATOM   671 C CB  . SER . . 124 ? -4.449 69.178 124.045 1.00  15.00 0 A 1
ATOM   672 O OG  . SER . . 124 ? -3.229 69.204 124.784 1.00  15.00 0 A 1
ATOM   673 N N   . ALA . . 125 ? -5.447 69.028 120.386 1.00  15.00 0 A 1
ATOM   674 C CA  . ALA . . 125 ? -6.577 69.321 119.466 1.00  15.00 0 A 1
ATOM   675 C C   . ALA . . 125 ? -6.353 69.067 117.936 1.00  15.00 0 A 1
ATOM   676 O O   . ALA . . 125 ? -7.269 69.288 117.114 1.00  15.00 0 A 1
ATOM   677 C CB  . ALA . . 125 ? -7.077 70.773 119.689 1.00  15.00 0 A 1
ATOM   678 N N   . ALA . . 126 ? -5.150 68.624 117.558 1.00  15.00 0 A 1
ATOM   679 C CA  . ALA . . 126 ? -4.839 68.316 116.151 1.00  15.00 0 A 1
ATOM   680 C C   . ALA . . 126 ? -4.945 66.794 115.946 1.00  15.00 0 A 1
ATOM   681 O O   . ALA . . 126 ? -3.941 66.103 115.688 1.00  15.00 0 A 1
ATOM   682 C CB  . ALA . . 126 ? -3.419 68.818 115.769 1.00  15.00 0 A 1
ATOM   683 N N   . LYS . . 127 ? -6.176 66.298 116.104 1.00  15.00 0 A 1
ATOM   684 C CA  . LYS . . 127 ? -6.549 64.883 115.941 1.00  15.00 0 A 1
ATOM   685 C C   . LYS . . 127 ? -5.991 63.837 116.918 1.00  15.00 0 A 1
ATOM   686 O O   . LYS . . 127 ? -5.450 62.809 116.497 1.00  15.00 0 A 1
ATOM   687 C CB  . LYS . . 127 ? -6.267 64.427 114.496 1.00  15.00 0 A 1
ATOM   688 C CG  . LYS . . 127 ? -7.233 64.991 113.416 1.00  15.00 0 A 1
ATOM   689 C CD  . LYS . . 127 ? -6.874 64.495 111.987 1.00  15.00 0 A 1
ATOM   690 C CE  . LYS . . 127 ? -5.516 65.058 111.451 1.00  15.00 0 A 1
ATOM   691 N NZ  . LYS . . 127 ? -4.233 64.570 112.108 1.00  15.00 1 A 1
ATOM   692 N N   . THR . . 128 ? -6.132 64.087 118.214 1.00  15.00 0 A 1
ATOM   693 C CA  . THR . . 128 ? -5.672 63.127 119.210 1.00  15.00 0 A 1
ATOM   694 C C   . THR . . 128 ? -4.185 62.775 119.055 1.00  15.00 0 A 1
ATOM   695 O O   . THR . . 128 ? -3.402 63.513 118.430 1.00  15.00 0 A 1
ATOM   696 C CB  . THR . . 128 ? -6.479 61.813 119.098 1.00  15.00 0 A 1
ATOM   697 C CG2 . THR . . 128 ? -7.915 62.104 118.643 1.00  15.00 0 A 1
ATOM   698 O OG1 . THR . . 128 ? -5.857 60.953 118.132 1.00  15.00 0 A 1
ATOM   699 N VAL1 . VAL . . 129 ? -3.807 61.638 119.630 1.00  15.00 0 A 1
ATOM   700 C VAL1 . VAL . . 129 ? -2.439 61.172 119.554 1.00  15.00 0 A 1
ATOM   701 C VAL1 . VAL . . 129 ? -2.448 60.019 118.573 1.00  15.00 0 A 1
ATOM   702 O VAL1 . VAL . . 129 ? -2.002 60.170 117.437 1.00  15.00 0 A 1
ATOM   703 C VAL1 . VAL . . 129 ? -1.948 60.701 120.916 1.00  15.00 0 A 1
ATOM   704 C VAL1 . VAL . . 129 ? -2.544 61.587 122.006 1.00  15.00 0 A 1
ATOM   705 C VAL1 . VAL . . 129 ? -0.447 60.811 120.980 1.00  15.00 0 A 1
ATOM   706 C VAL1 . VAL . . 129 ? -2.216 63.062 121.844 1.00  15.00 0 A 1
ATOM   707 N ARG1 . ARG . . 130 ? -2.974 58.877 119.017 1.00  15.00 0 A 1
ATOM   708 C ARG1 . ARG . . 130 ? -3.088 57.662 118.196 1.00  15.00 0 A 1
ATOM   709 C ARG1 . ARG . . 130 ? -1.771 56.893 117.929 1.00  15.00 0 A 1
ATOM   710 O ARG1 . ARG . . 130 ? -0.902 57.336 117.173 1.00  15.00 0 A 1
ATOM   711 C ARG1 . ARG . . 130 ? -3.805 57.995 116.859 1.00  15.00 0 A 1
ATOM   712 C ARG1 . ARG . . 130 ? -4.644 56.826 116.243 1.00  15.00 0 A 1
ATOM   713 C ARG1 . ARG . . 130 ? -5.538 57.219 115.030 1.00  15.00 0 A 1
ATOM   714 O ARG1 . ARG . . 130 ? -6.339 58.183 115.125 1.00  15.00 0 A 1
ATOM   715 O ARG1 . ARG . . 130 ? -5.455 56.540 113.978 1.00  15.00 -1 A 1
ATOM   716 N PHE1 . PHE . . 131 ? -1.637 55.739 118.578 1.00  15.00 0 A 1
ATOM   717 C PHE1 . PHE . . 131 ? -0.473 54.879 118.413 1.00  15.00 0 A 1
ATOM   718 C PHE1 . PHE . . 131 ? -0.941 53.542 117.904 1.00  15.00 0 A 1
ATOM   719 O PHE1 . PHE . . 131 ? -1.666 52.819 118.591 1.00  15.00 0 A 1
ATOM   720 C PHE1 . PHE . . 131 ?  0.264 54.648 119.711 1.00  15.00 0 A 1
ATOM   721 C PHE1 . PHE . . 131 ?  0.966 53.306 119.672 1.00  15.00 0 A 1
ATOM   722 C PHE1 . PHE . . 131 ?  1.274 55.745 119.904 1.00  15.00 0 A 1
ATOM   723 N PRO1 . PRO . . 132 ? -0.505 53.187 116.692 1.00  15.00 0 A 1
ATOM   724 C PRO1 . PRO . . 132 ? -0.809 51.961 115.954 1.00  15.00 0 A 1
ATOM   725 C PRO1 . PRO . . 132 ? -0.076 50.698 116.369 1.00  15.00 0 A 1
ATOM   726 O PRO1 . PRO . . 132 ?  1.056 50.738 116.847 1.00  15.00 0 A 1
ATOM   727 C PRO1 . PRO . . 132 ? -0.485 52.351 114.522 1.00  15.00 0 A 1
ATOM   728 C PRO1 . PRO . . 132 ?  0.744 53.174 114.711 1.00  15.00 0 A 1
ATOM   729 C PRO1 . PRO . . 132 ?  0.391 54.053 115.903 1.00  15.00 0 A 1
ATOM   730 N ASN1 . ASN . . 133 ? -0.744 49.571 116.168 1.00  15.00 0 A 1
ATOM   731 C ASN1 . ASN . . 133 ? -0.178 48.274 116.484 1.00  15.00 0 A 1
ATOM   732 C ASN1 . ASN . . 133 ?  0.239 47.622 115.186 1.00  15.00 0 A 1
ATOM   733 O ASN1 . ASN . . 133 ? -0.598 47.326 114.330 1.00  15.00 0 A 1
ATOM   734 C ASN1 . ASN . . 133 ? -1.208 47.383 117.191 1.00  15.00 0 A 1
ATOM   735 C ASN1 . ASN . . 133 ? -1.007 45.858 117.124 1.00  15.00 0 A 1
ATOM   736 C ASN1 . ASN . . 133 ?  0.334 45.470 117.701 1.00  15.00 0 A 1
ATOM   737 C ASN1 . ASN . . 133 ? -2.114 45.161 117.887 1.00  15.00 0 A 1
ATOM   738 N ILE1 . ILE . . 134 ?  1.534 47.414 115.025 1.00  15.00 0 A 1
ATOM   739 C ILE1 . ILE . . 134 ?  1.998 46.759 113.826 1.00  15.00 0 A 1
ATOM   740 C ILE1 . ILE . . 134 ?  1.579 45.295 113.958 1.00  15.00 0 A 1
ATOM   741 O ILE1 . ILE . . 134 ?  1.528 44.776 115.068 1.00  15.00 0 A 1
ATOM   742 C ILE1 . ILE . . 134 ?  3.506 46.850 113.730 1.00  15.00 0 A 1
ATOM   743 C ILE1 . ILE . . 134 ?  4.001 46.424 112.383 1.00  15.00 0 A 1
ATOM   744 N ILE1 . ILE . . 134 ?  4.961 47.165 111.838 1.00  15.00 0 A 1
ATOM   745 O ILE1 . ILE . . 134 ?  3.521 45.437 111.826 1.00  15.00 0 A 1
ATOM   746 N THR1 . THR . . 135 ?  1.279 44.625 112.850 1.00  15.00 0 A 1
ATOM   747 C THR1 . THR . . 135 ?  0.861 43.222 112.921 1.00  15.00 0 A 1
ATOM   748 C THR1 . THR . . 135 ?  2.032 42.257 112.707 1.00  15.00 0 A 1
ATOM   749 O THR1 . THR . . 135 ?  2.084 41.179 113.305 1.00  15.00 0 A 1
ATOM   750 C THR1 . THR . . 135 ? -0.226 42.936 111.879 1.00  15.00 0 A 1
ATOM   751 C THR1 . THR . . 135 ? -1.473 43.825 111.832 1.00  15.00 0 A 1
ATOM   752 C THR1 . THR . . 135 ? -1.111 45.258 111.407 1.00  15.00 0 A 1
ATOM   753 C THR1 . THR . . 135 ? -2.463 43.215 110.842 1.00  15.00 0 A 1
ATOM   754 N ASN1 . ASN . . 136 ?  2.962 42.656 111.842 1.00  15.00 0 A 1
ATOM   755 C ASN1 . ASN . . 136 ?  4.153 41.857 111.517 1.00  15.00 0 A 1
ATOM   756 C ASN1 . ASN . . 136 ?  5.167 41.862 112.671 1.00  15.00 0 A 1
ATOM   757 O ASN1 . ASN . . 136 ?  6.363 41.629 112.457 1.00  15.00 0 A 1
ATOM   758 C ASN1 . ASN . . 136 ?  4.868 42.405 110.253 1.00  15.00 0 A 1
ATOM   759 C ASN1 . ASN . . 136 ?  4.081 42.180 108.947 1.00  15.00 0 A 1
ATOM   760 O ASN1 . ASN . . 136 ?  3.703 41.018 108.652 1.00  15.00 0 A 1
ATOM   761 O ASN1 . ASN . . 136 ?  3.866 43.175 108.205 1.00  15.00 -1 A 1
ATOM   762 N LEU1 . LEU . . 137 ?  4.702 42.142 113.883 1.00  15.00 0 A 1
ATOM   763 C LEU1 . LEU . . 137 ?  5.588 42.186 115.042 1.00  15.00 0 A 1
ATOM   764 C LEU1 . LEU . . 137 ?  5.208 41.066 115.981 1.00  15.00 0 A 1
ATOM   765 O LEU1 . LEU . . 137 ?  6.058 40.372 116.545 1.00  15.00 0 A 1
ATOM   766 C LEU1 . LEU . . 137 ?  5.425 43.524 115.741 1.00  15.00 0 A 1
ATOM   767 O LEU1 . LEU . . 137 ?  4.067 43.923 115.695 1.00  15.00 0 A 1
ATOM   768 N N   . VAL . . 138 ?  3.904 40.897 116.122 1.00  15.00 0 A 1
ATOM   769 C CA  . VAL . . 138 ?  3.351 39.876 116.977 1.00  15.00 0 A 1
ATOM   770 C C   . VAL . . 138 ?  2.585 38.866 116.138 1.00  15.00 0 A 1
ATOM   771 O O   . VAL . . 138 ?  3.041 38.458 115.074 1.00  15.00 0 A 1
ATOM   772 C CB  . VAL . . 138 ?  2.426 40.510 118.018 1.00  15.00 0 A 1
ATOM   773 C CG1 . VAL . . 138 ?  3.232 41.446 118.894 1.00  15.00 0 A 1
ATOM   774 C CG2 . VAL . . 138 ?  1.310 41.271 117.331 1.00  15.00 0 A 1
ATOM   775 N N   . ASN . . 139 ?  1.425 38.460 116.629 1.00  15.00 0 A 1
ATOM   776 C CA  . ASN . . 139 ?  0.599 37.501 115.929 1.00  15.00 0 A 1
ATOM   777 C C   . ASN . . 139 ? -0.827 37.855 116.249 1.00  15.00 0 A 1
ATOM   778 O O   . ASN . . 139 ? -1.083 38.553 117.226 1.00  15.00 0 A 1
ATOM   779 C CB  . ASN . . 139 ?  0.907 36.085 116.404 1.00  15.00 0 A 1
ATOM   780 C CG  . ASN . . 139 ? -0.029 35.056 115.811 1.00  15.00 0 A 1
ATOM   781 N ND2 . ASN . . 139 ?  0.487 34.233 114.899 1.00  15.00 0 A 1
ATOM   782 O OD1 . ASN . . 139 ? -1.206 35.005 116.162 1.00  15.00 0 A 1
ATOM   783 N N   . ARG . . 140 ? -1.750 37.376 115.428 1.00  15.00 0 A 1
ATOM   784 C CA  . ARG . . 140 ? -3.165 37.657 115.624 1.00  15.00 0 A 1
ATOM   785 C C   . ARG . . 140 ? -3.849 36.570 116.430 1.00  15.00 0 A 1
ATOM   786 O O   . ARG . . 140 ? -3.662 36.465 117.640 1.00  15.00 0 A 1
ATOM   787 C CB  . ARG . . 140 ? -3.871 37.774 114.277 1.00  15.00 0 A 1
ATOM   788 C CG  . ARG . . 140 ? -3.289 38.815 113.335 1.00  15.00 0 A 1
ATOM   789 C CD  . ARG . . 140 ? -2.047 38.311 112.592 1.00  15.00 0 A 1
ATOM   790 N NE  . ARG . . 140 ? -1.944 38.921 111.259 1.00  15.00 0 A 1
ATOM   791 C CZ  . ARG . . 140 ? -2.771 38.664 110.238 1.00  15.00 0 A 1
ATOM   792 N NH1 . ARG . . 140 ? -3.780 37.794 110.379 1.00  15.00 1 A 1
ATOM   793 N NH2 . ARG . . 140 ? -2.601 39.289 109.070 1.00  15.00 0 A 1
ATOM   794 N N   . MET . . 141 ? -4.662 35.780 115.743 1.00  15.00 0 A 1
ATOM   795 C CA  . MET . . 141 ? -5.371 34.679 116.365 1.00  15.00 0 A 1
ATOM   796 C C   . MET . . 141 ? -5.543 34.956 117.851 1.00  15.00 0 A 1
ATOM   797 O O   . MET . . 141 ? -4.920 34.305 118.685 1.00  15.00 0 A 1
ATOM   798 C CB  . MET . . 141 ? -4.573 33.386 116.174 1.00  15.00 0 A 1
ATOM   799 C CG  . MET . . 141 ? -3.938 33.231 114.786 1.00  15.00 0 A 1
ATOM   800 S SD  . MET . . 141 ? -5.077 32.850 113.417 1.00  15.00 0 A 1
ATOM   801 C CE  . MET . . 141 ? -4.470 31.203 112.919 1.00  15.00 0 A 1
ATOM   802 N N   . LEU . . 142 ? -6.367 35.940 118.184 1.00  15.00 0 A 1
ATOM   803 C CA  . LEU . . 142 ? -6.580 36.255 119.579 1.00  15.00 0 A 1
ATOM   804 C C   . LEU . . 142 ? -7.002 34.993 120.356 1.00  15.00 0 A 1
ATOM   805 O O   . LEU . . 142 ? -6.638 34.841 121.516 1.00  15.00 0 A 1
ATOM   806 C CB  . LEU . . 142 ? -7.614 37.351 119.709 1.00  15.00 0 A 1
ATOM   807 N N   . LYS . . 143 ? -7.750 34.085 119.724 1.00  15.00 0 A 1
ATOM   808 C CA  . LYS . . 143 ? -8.176 32.846 120.393 1.00  15.00 0 A 1
ATOM   809 C C   . LYS . . 143 ? -8.580 31.761 119.407 1.00  15.00 0 A 1
ATOM   810 O O   . LYS . . 143 ? -9.645 31.829 118.803 1.00  15.00 0 A 1
ATOM   811 C CB  . LYS . . 143 ? -9.330 33.121 121.341 1.00  15.00 0 A 1
ATOM   812 N N   . ASP . . 144 ? -7.728 30.751 119.267 1.00  15.00 0 A 1
ATOM   813 C CA  . ASP . . 144 ? -7.963 29.635 118.349 1.00  15.00 0 A 1
ATOM   814 C C   . ASP . . 144 ? -8.077 28.340 119.139 1.00  15.00 0 A 1
ATOM   815 O O   . ASP . . 144 ? -8.404 28.358 120.320 1.00  15.00 0 A 1
ATOM   816 C CB  . ASP . . 144 ? -6.798 29.527 117.354 1.00  15.00 0 A 1
ATOM   817 C CG  . ASP . . 144 ? -7.037 28.492 116.254 1.00  15.00 0 A 1
ATOM   818 O OD1 . ASP . . 144 ? -8.112 27.849 116.228 1.00  15.00 0 A 1
ATOM   819 O OD2 . ASP . . 144 ? -6.137 28.328 115.405 1.00  15.00 -1 A 1
ATOM   820 N N   . SER . . 145 ? -7.798 27.220 118.478 1.00  15.00 0 A 1
ATOM   821 C CA  . SER . . 145 ? -7.854 25.906 119.103 1.00  15.00 0 A 1
ATOM   822 C C   . SER . . 145 ? -6.742 25.757 120.143 1.00  15.00 0 A 1
ATOM   823 O O   . SER . . 145 ? -6.853 24.946 121.065 1.00  15.00 0 A 1
ATOM   824 C CB  . SER . . 145 ? -7.722 24.810 118.037 1.00  15.00 0 A 1
ATOM   825 O OG  . SER . . 145 ? -8.812 24.833 117.131 1.00  15.00 0 A 1
ATOM   826 N VAL1 . VAL . . 146 ? -5.672 26.535 119.997 1.00  15.00 0 A 1
ATOM   827 C VAL1 . VAL . . 146 ? -4.560 26.477 120.939 1.00  15.00 0 A 1
ATOM   828 C VAL1 . VAL . . 146 ? -4.534 27.738 121.780 1.00  15.00 0 A 1
ATOM   829 O VAL1 . VAL . . 146 ? -5.539 28.430 121.894 1.00  15.00 0 A 1
ATOM   830 C VAL1 . VAL . . 146 ? -3.228 26.354 120.222 1.00  15.00 0 A 1
ATOM   831 C VAL1 . VAL . . 146 ? -2.170 25.867 121.186 1.00  15.00 0 A 1
ATOM   832 C VAL1 . VAL . . 146 ? -3.369 25.414 119.061 1.00  15.00 0 A 1
ATOM   833 N ARG1 . ARG . . 147 ? -3.384 28.044 122.365 1.00  15.00 0 A 1
ATOM   834 C ARG1 . ARG . . 147 ? -3.268 29.228 123.203 1.00  15.00 0 A 1
ATOM   835 C ARG1 . ARG . . 147 ? -2.007 30.043 122.938 1.00  15.00 0 A 1
ATOM   836 O ARG1 . ARG . . 147 ? -1.232 30.309 123.851 1.00  15.00 0 A 1
ATOM   837 C ARG1 . ARG . . 147 ? -3.304 28.846 124.699 1.00  15.00 0 A 1
ATOM   838 C ARG1 . ARG . . 147 ? -4.730 28.858 125.213 1.00  15.00 0 A 1
ATOM   839 O ARG1 . ARG . . 147 ? -2.735 27.542 124.878 1.00  15.00 0 A 1
ATOM   840 N PHE1 . PHE . . 148 ? -1.822 30.453 121.689 1.00  15.00 0 A 1
ATOM   841 C PHE1 . PHE . . 148 ? -0.658 31.233 121.267 1.00  15.00 0 A 1
ATOM   842 C PHE1 . PHE . . 148 ? -0.181 32.264 122.294 1.00  15.00 0 A 1
ATOM   843 O PHE1 . PHE . . 148 ? -0.963 32.767 123.098 1.00  15.00 0 A 1
ATOM   844 C PHE1 . PHE . . 148 ? -0.972 31.968 119.962 1.00  15.00 0 A 1
ATOM   845 C PHE1 . PHE . . 148 ? -1.479 31.109 118.815 1.00  15.00 0 A 1
ATOM   846 C PHE1 . PHE . . 148 ? -2.456 30.128 119.018 1.00  15.00 0 A 1
ATOM   847 C PHE1 . PHE . . 148 ? -1.035 31.330 117.510 1.00  15.00 0 A 1
ATOM   848 C PHE1 . PHE . . 148 ? -2.983 29.390 117.944 1.00  15.00 0 A 1
ATOM   849 C PHE1 . PHE . . 148 ? -1.555 30.598 116.428 1.00  15.00 0 A 1
ATOM   850 C PHE1 . PHE . . 148 ? -2.530 29.634 116.653 1.00  15.00 0 A 1
ATOM   851 O PHE1 . PHE . . 148 ? -3.054 28.921 115.591 1.00  15.00 0 A 1
ATOM   852 N PRO1 . PRO . . 149 ?  1.106 32.582 122.259 1.00  15.00 0 A 1
ATOM   853 C PRO1 . PRO . . 149 ?  1.659 33.580 123.163 1.00  15.00 0 A 1
ATOM   854 C PRO1 . PRO . . 149 ?  2.461 34.616 122.398 1.00  15.00 0 A 1
ATOM   855 O PRO1 . PRO . . 149 ?  3.588 34.958 122.759 1.00  15.00 0 A 1
ATOM   856 C PRO1 . PRO . . 149 ?  2.553 32.956 124.223 1.00  15.00 0 A 1
ATOM   857 C PRO1 . PRO . . 149 ?  1.705 32.340 125.318 1.00  15.00 0 A 1
ATOM   858 O PRO1 . PRO . . 149 ?  3.396 31.969 123.614 1.00  15.00 0 A 1
ATOM   859 N ASN1 . ASN . . 150 ?  1.862 35.094 121.317 1.00  15.00 0 A 1
ATOM   860 C ASN1 . ASN . . 150 ?  2.448 36.115 120.472 1.00  15.00 0 A 1
ATOM   861 C ASN1 . ASN . . 150 ?  1.334 37.129 120.306 1.00  15.00 0 A 1
ATOM   862 O ASN1 . ASN . . 150 ?  1.318 37.935 119.378 1.00  15.00 0 A 1
ATOM   863 C ASN1 . ASN . . 150 ?  2.852 35.537 119.114 1.00  15.00 0 A 1
ATOM   864 C ASN1 . ASN . . 150 ?  4.189 34.813 119.156 1.00  15.00 0 A 1
ATOM   865 O ASN1 . ASN . . 150 ?  4.268 33.757 119.827 1.00  15.00 0 A 1
ATOM   866 O ASN1 . ASN . . 150 ?  5.154 35.310 118.520 1.00  15.00 -1 A 1
ATOM   867 N ILE1 . ILE . . 151 ?  0.378 37.057 121.219 1.00  15.00 0 A 1
ATOM   868 C ILE1 . ILE . . 151 ? -0.749 37.960 121.202 1.00  15.00 0 A 1
ATOM   869 C ILE1 . ILE . . 151 ? -0.261 39.319 121.661 1.00  15.00 0 A 1
ATOM   870 O ILE1 . ILE . . 151 ?  0.671 39.421 122.445 1.00  15.00 0 A 1
ATOM   871 C ILE1 . ILE . . 151 ? -1.840 37.487 122.152 1.00  15.00 0 A 1
ATOM   872 C ILE1 . ILE . . 151 ? -1.320 36.351 123.033 1.00  15.00 0 A 1
ATOM   873 O ILE1 . ILE . . 151 ? -2.256 38.587 122.972 1.00  15.00 0 A 1
ATOM   874 N THR1 . THR . . 152 ? -0.879 40.386 121.169 1.00  15.00 0 A 1
ATOM   875 C THR1 . THR . . 152 ? -0.438 41.711 121.588 1.00  15.00 0 A 1
ATOM   876 C THR1 . THR . . 152 ? -0.652 42.022 123.072 1.00  15.00 0 A 1
ATOM   877 O THR1 . THR . . 152 ? -1.521 41.443 123.723 1.00  15.00 0 A 1
ATOM   878 C THR1 . THR . . 152 ? -1.241 42.623 120.677 1.00  15.00 0 A 1
ATOM   879 C THR1 . THR . . 152 ? -1.346 41.813 119.427 1.00  15.00 0 A 1
ATOM   880 C THR1 . THR . . 152 ? -1.719 40.470 119.966 1.00  15.00 0 A 1
ATOM   881 N ASN1 . ASN . . 153 ?  0.167 42.938 123.587 1.00  15.00 0 A 1
ATOM   882 C ASN1 . ASN . . 153 ?  0.109 43.411 124.974 1.00  15.00 0 A 1
ATOM   883 C ASN1 . ASN . . 153 ?  0.479 44.895 124.904 1.00  15.00 0 A 1
ATOM   884 O ASN1 . ASN . . 153 ?  1.362 45.265 124.137 1.00  15.00 0 A 1
ATOM   885 C ASN1 . ASN . . 153 ?  1.118 42.654 125.850 1.00  15.00 0 A 1
ATOM   886 N LEU1 . LEU . . 154 ? -0.193 45.751 125.670 1.00  15.00 0 A 1
ATOM   887 C LEU1 . LEU . . 154 ?  0.136 47.174 125.633 1.00  15.00 0 A 1
ATOM   888 C LEU1 . LEU . . 154 ?  0.746 47.644 126.935 1.00  15.00 0 A 1
ATOM   889 O LEU1 . LEU . . 154 ?  0.308 47.236 128.003 1.00  15.00 0 A 1
ATOM   890 C LEU1 . LEU . . 154 ? -1.099 48.015 125.327 1.00  15.00 0 A 1
ATOM   891 C LEU1 . LEU . . 154 ? -0.873 49.524 125.465 1.00  15.00 0 A 1
ATOM   892 C LEU1 . LEU . . 154 ?  0.392 49.911 124.735 1.00  15.00 0 A 1
ATOM   893 C LEU1 . LEU . . 154 ? -2.059 50.292 124.914 1.00  15.00 0 A 1
ATOM   894 N N   . LEU . . 155 ?  1.749 48.513 126.843 1.00  15.00 0 A 1
ATOM   895 C CA  . LEU . . 155 ?  2.424 49.021 128.031 1.00  15.00 0 A 1
ATOM   896 C C   . LEU . . 155 ?  2.383 50.520 128.153 1.00  15.00 0 A 1
ATOM   897 O O   . LEU . . 155 ?  2.474 51.235 127.160 1.00  15.00 0 A 1
ATOM   898 C CB  . LEU . . 155 ?  3.884 48.610 128.040 1.00  15.00 0 A 1
ATOM   899 C CG  . LEU . . 155 ?  4.151 47.119 127.929 1.00  15.00 0 A 1
ATOM   900 C CD1 . LEU . . 155 ?  3.849 46.663 126.513 1.00  15.00 0 A 1
ATOM   901 C CD2 . LEU . . 155 ?  5.600 46.838 128.291 1.00  15.00 0 A 1
ATOM   902 N N   . ALA . . 156 ?  2.287 50.991 129.388 1.00  15.00 0 A 1
ATOM   903 C CA  . ALA . . 156 ?  2.244 52.412 129.644 1.00  15.00 0 A 1
ATOM   904 C C   . ALA . . 156 ?  2.835 52.690 130.998 1.00  15.00 0 A 1
ATOM   905 O O   . ALA . . 156 ?  3.100 51.770 131.760 1.00  15.00 0 A 1
ATOM   906 C CB  . ALA . . 156 ?  0.826 52.895 129.597 1.00  15.00 0 A 1
ATOM   907 N N   . TYR . . 157 ?  3.026 53.968 131.300 1.00  15.00 0 A 1
ATOM   908 C CA  . TYR . . 157 ?  3.593 54.363 132.579 1.00  15.00 0 A 1
ATOM   909 C C   . TYR . . 157 ?  3.689 55.876 132.731 1.00  15.00 0 A 1
ATOM   910 O O   . TYR . . 157 ?  4.092 56.562 131.799 1.00  15.00 0 A 1
ATOM   911 C CB  . TYR . . 157 ?  4.978 53.734 132.724 1.00  15.00 0 A 1
ATOM   912 C CG  . TYR . . 157 ?  5.802 54.286 133.862 1.00  15.00 0 A 1
ATOM   913 C CD1 . TYR . . 157 ?  5.210 54.622 135.084 1.00  15.00 0 A 1
ATOM   914 C CD2 . TYR . . 157 ?  7.182 54.449 133.731 1.00  15.00 0 A 1
ATOM   915 C CE1 . TYR . . 157 ?  5.977 55.112 136.154 1.00  15.00 0 A 1
ATOM   916 C CE2 . TYR . . 157 ?  7.963 54.936 134.795 1.00  15.00 0 A 1
ATOM   917 C CZ  . TYR . . 157 ?  7.354 55.265 136.005 1.00  15.00 0 A 1
ATOM   918 O OH  . TYR . . 157 ?  8.123 55.732 137.061 1.00  15.00 0 A 1
ATOM   919 N N   . SER . . 158 ?  3.319 56.391 133.905 1.00  15.00 0 A 1
ATOM   920 C CA  . SER . . 158 ?  3.389 57.830 134.171 1.00  15.00 0 A 1
ATOM   921 C C   . SER . . 158 ?  4.238 58.180 135.401 1.00  15.00 0 A 1
ATOM   922 O O   . SER . . 158 ?  5.431 58.453 135.262 1.00  15.00 0 A 1
ATOM   923 C CB  . SER . . 158 ?  1.986 58.422 134.341 1.00  15.00 0 A 1
ATOM   924 O OG  . SER . . 158 ?  2.053 59.829 134.544 1.00  15.00 0 A 1
ATOM   925 N N   . ARG . . 159 ?  3.609 58.171 136.584 1.00  15.00 0 A 1
ATOM   926 C CA  . ARG . . 159 ?  4.244 58.487 137.885 1.00  15.00 0 A 1
ATOM   927 C C   . ARG . . 159 ?  3.321 59.330 138.796 1.00  15.00 0 A 1
ATOM   928 O O   . ARG . . 159 ?  3.532 59.407 140.021 1.00  15.00 0 A 1
ATOM   929 C CB  . ARG . . 159 ?  5.573 59.233 137.668 1.00  15.00 0 A 1
ATOM   930 C CG  . ARG . . 159 ?  5.755 60.523 138.489 1.00  15.00 0 A 1
ATOM   931 C CD  . ARG . . 159 ?  6.882 61.432 137.929 1.00  15.00 0 A 1
ATOM   932 N NE  . ARG . . 159 ?  6.600 61.949 136.582 1.00  15.00 0 A 1
ATOM   933 C CZ  . ARG . . 159 ?  7.481 62.589 135.807 1.00  15.00 0 A 1
ATOM   934 N NH1 . ARG . . 159 ?  8.721 62.809 136.227 1.00  15.00 1 A 1
ATOM   935 N NH2 . ARG . . 159 ?  7.125 62.993 134.594 1.00  15.00 0 A 1
ATOM   936 N N   . ALA . . 160 ?  2.309 59.947 138.168 1.00  15.00 0 A 1
ATOM   937 C CA  . ALA . . 160 ?  1.296 60.829 138.796 1.00  15.00 0 A 1
ATOM   938 C C   . ALA . . 160 ?  1.697 61.425 140.137 1.00  15.00 0 A 1
ATOM   939 O O   . ALA . . 160 ?  1.099 61.141 141.180 1.00  15.00 0 A 1
ATOM   940 C CB  . ALA . . 160 ? -0.042 60.106 138.930 1.00  15.00 0 A 1
ATOM   941 N N   . PRO . . 161 ?  2.715 62.288 140.113 1.00  15.00 0 A 1
ATOM   942 C CA  . PRO . . 161 ?  3.252 62.967 141.293 1.00  15.00 0 A 1
ATOM   943 C C   . PRO . . 161 ?  2.414 64.214 141.563 1.00  15.00 0 A 1
ATOM   944 O O   . PRO . . 161 ?  1.177 64.139 141.645 1.00  15.00 0 A 1
ATOM   945 C CB  . PRO . . 161 ?  4.667 63.312 140.850 1.00  15.00 0 A 1
ATOM   946 C CG  . PRO . . 161 ?  4.428 63.765 139.402 1.00  15.00 0 A 1
ATOM   947 C CD  . PRO . . 161 ?  3.390 62.750 138.880 1.00  15.00 0 A 1
ATOM   948 N N   . THR . . 162 ?  3.116 65.348 141.671 1.00  15.00 0 A 1
ATOM   949 C CA  . THR . . 162 ?  2.516 66.658 141.901 1.00  15.00 0 A 1
ATOM   950 C C   . THR . . 162 ?  1.223 66.504 142.730 1.00  15.00 0 A 1
ATOM   951 O O   . THR . . 162 ?  1.285 66.037 143.884 1.00  15.00 0 A 1
ATOM   952 C CB  . THR . . 162 ?  2.260 67.385 140.516 1.00  15.00 0 A 1
ATOM   953 C CG2 . THR . . 162 ?  1.765 68.836 140.727 1.00  15.00 0 A 1
ATOM   954 O OG1 . THR . . 162 ?  3.483 67.418 139.752 1.00  15.00 0 A 1
ATOM   955 N N   . ASN . . 163 ?  0.072 66.875 142.148 1.00  15.00 0 A 1
ATOM   956 C CA  . ASN . . 163 ? -1.228 66.781 142.839 1.00  15.00 0 A 1
ATOM   957 C C   . ASN . . 163 ? -2.191 65.742 142.245 1.00  15.00 0 A 1
ATOM   958 O O   . ASN . . 163 ? -2.877 66.001 141.249 1.00  15.00 0 A 1
ATOM   959 C CB  . ASN . . 163 ? -1.929 68.158 142.887 1.00  15.00 0 A 1
ATOM   960 C CG  . ASN . . 163 ? -1.462 69.024 144.072 1.00  15.00 0 A 1
ATOM   961 N ND2 . ASN . . 163 ? -1.840 68.622 145.300 1.00  15.00 0 A 1
ATOM   962 O OD1 . ASN . . 163 ? -0.767 70.038 143.884 1.00  15.00 0 A 1
ATOM   963 N N   . PRO . . 164 ? -2.256 64.549 142.867 1.00  15.00 0 A 1
ATOM   964 C CA  . PRO . . 164 ? -3.131 63.462 142.413 1.00  15.00 0 A 1
ATOM   965 C C   . PRO . . 164 ? -4.610 63.730 142.691 1.00  15.00 0 A 1
ATOM   966 O O   . PRO . . 164 ? -5.105 63.528 143.810 1.00  15.00 0 A 1
ATOM   967 C CB  . PRO . . 164 ? -2.604 62.253 143.185 1.00  15.00 0 A 1
ATOM   968 C CG  . PRO . . 164 ? -2.176 62.870 144.492 1.00  15.00 0 A 1
ATOM   969 C CD  . PRO . . 164 ? -1.452 64.121 144.032 1.00  15.00 0 A 1
ATOM   970 N N   . SER . . 165 ? -5.306 64.201 141.663 1.00  15.00 0 A 1
ATOM   971 C CA  . SER . . 165 ? -6.727 64.469 141.787 1.00  15.00 0 A 1
ATOM   972 C C   . SER . . 165 ? -7.412 63.106 141.715 1.00  15.00 0 A 1
ATOM   973 O O   . SER . . 165 ? -6.807 62.125 141.253 1.00  15.00 0 A 1
ATOM   974 C CB  . SER . . 165 ? -7.199 65.379 140.643 1.00  15.00 0 A 1
ATOM   975 O OG  . SER . . 165 ? -6.583 66.658 140.714 1.00  15.00 0 A 1
ATOM   976 N N   . LYS . . 166 ? -8.655 63.042 142.193 1.00  15.00 0 A 1
ATOM   977 C CA  . LYS . . 166 ? -9.429 61.795 142.180 1.00  15.00 0 A 1
ATOM   978 C C   . LYS . . 166 ? -10.144 61.651 140.820 1.00  15.00 0 A 1
ATOM   979 O O   . LYS . . 166 ? -10.950 60.733 140.594 1.00  15.00 0 A 1
ATOM   980 C CB  . LYS . . 166 ? -10.444 61.787 143.345 1.00  15.00 0 A 1
ATOM   981 C CG  . LYS . . 166 ? -9.805 61.930 144.752 1.00  15.00 0 A 1
ATOM   982 C CD  . LYS . . 166 ? -10.855 62.038 145.890 1.00  15.00 0 A 1
ATOM   983 C CE  . LYS . . 166 ? -10.205 62.312 147.273 1.00  15.00 0 A 1
ATOM   984 N NZ  . LYS . . 166 ? -11.197 62.465 148.400 1.00  15.00 1 A 1
ATOM   985 N N   . ILE . . 167 ? -9.820 62.576 139.922 1.00  15.00 0 A 1
ATOM   986 C CA  . ILE . . 167 ? -10.372 62.595 138.578 1.00  15.00 0 A 1
ATOM   987 C C   . ILE . . 167 ? -9.233 62.265 137.599 1.00  15.00 0 A 1
ATOM   988 O O   . ILE . . 167 ? -8.102 62.748 137.736 1.00  15.00 0 A 1
ATOM   989 C CB  . ILE . . 167 ? -10.988 63.991 138.252 1.00  15.00 0 A 1
ATOM   990 C CG1 . ILE . . 167 ? -11.791 63.922 136.952 1.00  15.00 0 A 1
ATOM   991 C CG2 . ILE . . 167 ? -9.887 65.052 138.157 1.00  15.00 0 A 1
ATOM   992 C CD1 . ILE . . 167 ? -13.060 63.107 137.074 1.00  15.00 0 A 1
ATOM   993 N N   . PRO . . 168 ? -9.522 61.421 136.602 1.00  15.00 0 A 1
ATOM   994 C CA  . PRO . . 168 ? -8.570 60.990 135.581 1.00  15.00 0 A 1
ATOM   995 C C   . PRO . . 168 ? -7.844 62.117 134.885 1.00  15.00 0 A 1
ATOM   996 O O   . PRO . . 168 ? -8.332 63.239 134.804 1.00  15.00 0 A 1
ATOM   997 C CB  . PRO . . 168 ? -9.447 60.211 134.614 1.00  15.00 0 A 1
ATOM   998 C CG  . PRO . . 168 ? -10.457 59.601 135.521 1.00  15.00 0 A 1
ATOM   999 C CD  . PRO . . 168 ? -10.824 60.764 136.403 1.00  15.00 0 A 1
ATOM   1000 N N   . THR . . 169 ? -6.665 61.808 134.379 1.00  15.00 0 A 1
ATOM   1001 C CA  . THR . . 169 ? -5.918 62.803 133.668 1.00  15.00 0 A 1
ATOM   1002 C C   . THR . . 169 ? -5.918 62.394 132.193 1.00  15.00 0 A 1
ATOM   1003 O O   . THR . . 169 ? -5.859 63.261 131.322 1.00  15.00 0 A 1
ATOM   1004 C CB  . THR . . 169 ? -4.495 62.912 134.219 1.00  15.00 0 A 1
ATOM   1005 C CG2 . THR . . 169 ? -3.985 64.329 134.063 1.00  15.00 0 A 1
ATOM   1006 O OG1 . THR . . 169 ? -4.502 62.601 135.617 1.00  15.00 0 A 1
ATOM   1007 N N   . ALA . . 170 ? -6.034 61.083 131.916 1.00  15.00 0 A 1
ATOM   1008 C CA  . ALA . . 170 ? -6.038 60.559 130.526 1.00  15.00 0 A 1
ATOM   1009 C C   . ALA . . 170 ? -6.719 59.200 130.252 1.00  15.00 0 A 1
ATOM   1010 O O   . ALA . . 170 ? -6.771 58.328 131.121 1.00  15.00 0 A 1
ATOM   1011 C CB  . ALA . . 170 ? -4.618 60.506 130.004 1.00  15.00 0 A 1
ATOM   1012 N N   . SER . . 171 ? -7.182 59.018 129.011 1.00  15.00 0 A 1
ATOM   1013 C CA  . SER . . 171 ? -7.894 57.803 128.592 1.00  15.00 0 A 1
ATOM   1014 C C   . SER . . 171 ? -7.079 56.551 128.212 1.00  15.00 0 A 1
ATOM   1015 O O   . SER . . 171 ? -7.132 55.544 128.922 1.00  15.00 0 A 1
ATOM   1016 C CB  . SER . . 171 ? -8.856 58.144 127.442 1.00  15.00 0 A 1
ATOM   1017 O OG  . SER . . 171 ? -9.595 57.003 127.006 1.00  15.00 0 A 1
ATOM   1018 N N   . ILE . . 172 ? -6.362 56.600 127.088 1.00  15.00 0 A 1
ATOM   1019 C CA  . ILE . . 172 ? -5.554 55.467 126.599 1.00  15.00 0 A 1
ATOM   1020 C C   . ILE . . 172 ? -6.387 54.312 126.015 1.00  15.00 0 A 1
ATOM   1021 O O   . ILE . . 172 ? -5.853 53.238 125.763 1.00  15.00 0 A 1
ATOM   1022 C CB  . ILE . . 172 ? -4.623 54.883 127.708 1.00  15.00 0 A 1
ATOM   1023 C CG1 . ILE . . 172 ? -3.859 56.016 128.406 1.00  15.00 0 A 1
ATOM   1024 C CG2 . ILE . . 172 ? -3.616 53.898 127.089 1.00  15.00 0 A 1
ATOM   1025 C CD1 . ILE . . 172 ? -3.062 55.588 129.650 1.00  15.00 0 A 1
ATOM   1026 N N   . GLN . . 173 ? -7.680 54.540 125.789 1.00  15.00 0 A 1
ATOM   1027 C CA  . GLN . . 173 ? -8.579 53.523 125.237 1.00  15.00 0 A 1
ATOM   1028 C C   . GLN . . 173 ? -8.005 52.783 124.000 1.00  15.00 0 A 1
ATOM   1029 O O   . GLN . . 173 ? -7.015 53.220 123.412 1.00  15.00 0 A 1
ATOM   1030 C CB  . GLN . . 173 ? -9.923 54.172 124.897 1.00  15.00 0 A 1
ATOM   1031 N N   . ILE . . 174 ? -8.624 51.657 123.625 1.00  15.00 0 A 1
ATOM   1032 C CA  . ILE . . 174 ? -8.191 50.845 122.473 1.00  15.00 0 A 1
ATOM   1033 C C   . ILE . . 174 ? -9.334 50.497 121.510 1.00  15.00 0 A 1
ATOM   1034 O O   . ILE . . 174 ? -10.458 50.232 121.939 1.00  15.00 0 A 1
ATOM   1035 C CB  . ILE . . 174 ? -7.525 49.524 122.930 1.00  15.00 0 A 1
ATOM   1036 C CG1 . ILE . . 174 ? -6.053 49.763 123.214 1.00  15.00 0 A 1
ATOM   1037 C CG2 . ILE . . 174 ? -7.653 48.458 121.859 1.00  15.00 0 A 1
ATOM   1038 C CD1 . ILE . . 174 ? -5.309 48.509 123.535 1.00  15.00 0 A 1
ATOM   1039 N N   . SER . . 175 ? -9.029 50.478 120.211 1.00  15.00 0 A 1
ATOM   1040 C CA  . SER . . 175 ? -10.026 50.184 119.176 1.00  15.00 0 A 1
ATOM   1041 C C   . SER . . 175 ? -9.500 49.237 118.109 1.00  15.00 0 A 1
ATOM   1042 O O   . SER . . 175 ? -8.316 48.912 118.078 1.00  15.00 0 A 1
ATOM   1043 C CB  . SER . . 175 ? -10.457 51.471 118.475 1.00  15.00 0 A 1
ATOM   1044 O OG  . SER . . 175 ? -9.479 51.872 117.520 1.00  15.00 0 A 1
ATOM   1045 N N   . GLY . . 176 ? -10.397 48.819 117.219 1.00  15.00 0 A 1
ATOM   1046 C CA  . GLY . . 176 ? -10.017 47.927 116.139 1.00  15.00 0 A 1
ATOM   1047 C C   . GLY . . 176 ? -11.118 46.989 115.673 1.00  15.00 0 A 1
ATOM   1048 O O   . GLY . . 176 ? -12.164 46.863 116.317 1.00  15.00 0 A 1
ATOM   1049 N N   . ARG . . 177 ? -10.878 46.338 114.538 1.00  15.00 0 A 1
ATOM   1050 C CA  . ARG . . 177 ? -11.820 45.386 113.965 1.00  15.00 0 A 1
ATOM   1051 C C   . ARG . . 177 ? -11.222 44.001 114.190 1.00  15.00 0 A 1
ATOM   1052 O O   . ARG . . 177 ? -10.021 43.876 114.401 1.00  15.00 0 A 1
ATOM   1053 C CB  . ARG . . 177 ? -12.012 45.662 112.474 1.00  15.00 0 A 1
ATOM   1054 N N   . ILE . . 178 ? -12.048 42.961 114.135 1.00  15.00 0 A 1
ATOM   1055 C CA  . ILE . . 178 ? -11.556 41.611 114.381 1.00  15.00 0 A 1
ATOM   1056 C C   . ILE . . 178 ? -12.381 40.516 113.689 1.00  15.00 0 A 1
ATOM   1057 O O   . ILE . . 178 ? -13.591 40.425 113.886 1.00  15.00 0 A 1
ATOM   1058 C CB  . ILE . . 178 ? -11.524 41.369 115.901 1.00  15.00 0 A 1
ATOM   1059 C CG1 . ILE . . 178 ? -10.920 40.011 116.218 1.00  15.00 0 A 1
ATOM   1060 C CG2 . ILE . . 178 ? -12.920 41.439 116.463 1.00  15.00 0 A 1
ATOM   1061 C CD1 . ILE . . 178 ? -10.758 39.785 117.704 1.00  15.00 0 A 1
ATOM   1062 N N   . ARG . . 179 ? -11.718 39.694 112.873 1.00  15.00 0 A 1
ATOM   1063 C CA  . ARG . . 179 ? -12.378 38.604 112.153 1.00  15.00 0 A 1
ATOM   1064 C C   . ARG . . 179 ? -12.626 37.490 113.145 1.00  15.00 0 A 1
ATOM   1065 O O   . ARG . . 179 ? -11.914 37.381 114.134 1.00  15.00 0 A 1
ATOM   1066 C CB  . ARG . . 179 ? -11.493 38.093 111.008 1.00  15.00 0 A 1
ATOM   1067 N N   . LEU . . 180 ? -13.637 36.669 112.890 1.00  15.00 0 A 1
ATOM   1068 C CA  . LEU . . 180 ? -13.954 35.555 113.780 1.00  15.00 0 A 1
ATOM   1069 C C   . LEU . . 180 ? -14.991 34.608 113.188 1.00  15.00 0 A 1
ATOM   1070 O O   . LEU . . 180 ? -15.985 35.058 112.621 1.00  15.00 0 A 1
ATOM   1071 C CB  . LEU . . 180 ? -14.442 36.080 115.125 1.00  15.00 0 A 1
ATOM   1072 C CG  . LEU . . 180 ? -15.403 37.260 115.150 1.00  15.00 0 A 1
ATOM   1073 C CD1 . LEU . . 180 ? -16.561 37.039 114.207 1.00  15.00 0 A 1
ATOM   1074 C CD2 . LEU . . 180 ? -15.891 37.429 116.572 1.00  15.00 0 A 1
ATOM   1075 N N   . SER . . 181 ? -14.770 33.298 113.336 1.00  15.00 0 A 1
ATOM   1076 C CA  . SER . . 181 ? -15.688 32.304 112.772 1.00  15.00 0 A 1
ATOM   1077 C C   . SER . . 181 ? -15.812 30.969 113.497 1.00  15.00 0 A 1
ATOM   1078 O O   . SER . . 181 ? -15.544 30.858 114.687 1.00  15.00 0 A 1
ATOM   1079 C CB  . SER . . 181 ? -15.293 32.003 111.337 1.00  15.00 0 A 1
ATOM   1080 O OG  . SER . . 181 ? -14.083 31.269 111.323 1.00  15.00 0 A 1
ATOM   1081 N N   . LYS . . 182 ? -16.209 29.950 112.737 1.00  15.00 0 A 1
ATOM   1082 C CA  . LYS . . 182 ? -16.400 28.619 113.275 1.00  15.00 0 A 1
ATOM   1083 C C   . LYS . . 182 ? -17.287 28.804 114.485 1.00  15.00 0 A 1
ATOM   1084 O O   . LYS . . 182 ? -16.808 28.866 115.610 1.00  15.00 0 A 1
ATOM   1085 C CB  . LYS . . 182 ? -15.074 28.010 113.679 1.00  15.00 0 A 1
ATOM   1086 N N   . PRO . . 183 ? -18.601 28.917 114.258 1.00  15.00 0 A 1
ATOM   1087 C CA  . PRO . . 183 ? -19.632 29.104 115.285 1.00  15.00 0 A 1
ATOM   1088 C C   . PRO . . 183 ? -19.277 28.350 116.549 1.00  15.00 0 A 1
ATOM   1089 O O   . PRO . . 183 ? -18.448 27.456 116.512 1.00  15.00 0 A 1
ATOM   1090 C CB  . PRO . . 183 ? -20.873 28.540 114.617 1.00  15.00 0 A 1
ATOM   1091 C CG  . PRO . . 183 ? -20.670 28.946 113.180 1.00  15.00 0 A 1
ATOM   1092 C CD  . PRO . . 183 ? -19.209 28.640 112.943 1.00  15.00 0 A 1
ATOM   1093 N N   . MET . . 184 ? -19.886 28.684 117.675 1.00  15.00 0 A 1
ATOM   1094 C CA  . MET . . 184 ? -19.524 27.940 118.868 1.00  15.00 0 A 1
ATOM   1095 C C   . MET . . 184 ? -20.575 27.908 119.969 1.00  15.00 0 A 1
ATOM   1096 O O   . MET . . 184 ? -20.809 28.909 120.646 1.00  15.00 0 A 1
ATOM   1097 C CB  . MET . . 184 ? -18.202 28.472 119.405 1.00  15.00 0 A 1
ATOM   1098 C CG  . MET . . 184 ? -17.449 27.485 120.290 1.00  15.00 0 A 1
ATOM   1099 S SD  . MET . . 184 ? -17.927 27.586 122.034 1.00  15.00 0 A 1
ATOM   1100 C CE  . MET . . 184 ? -16.375 28.094 122.818 1.00  15.00 0 A 1
ATOM   1101 N N   . LEU . . 185 ? -21.190 26.736 120.146 1.00  15.00 0 A 1
ATOM   1102 C CA  . LEU . . 185 ? -22.232 26.509 121.148 1.00  15.00 0 A 1
ATOM   1103 C C   . LEU . . 185 ? -22.030 27.443 122.330 1.00  15.00 0 A 1
ATOM   1104 O O   . LEU . . 185 ? -20.954 27.492 122.908 1.00  15.00 0 A 1
ATOM   1105 C CB  . LEU . . 185 ? -22.189 25.055 121.632 1.00  15.00 0 A 1
ATOM   1106 C CG  . LEU . . 185 ? -22.312 23.844 120.686 1.00  15.00 0 A 1
ATOM   1107 C CD1 . LEU . . 185 ? -23.662 23.861 119.969 1.00  15.00 0 A 1
ATOM   1108 C CD2 . LEU . . 185 ? -21.148 23.819 119.692 1.00  15.00 0 A 1
ATOM   1109 N N   . ILE . . 186 ? -23.057 28.188 122.701 1.00  15.00 0 A 1
ATOM   1110 C CA  . ILE . . 186 ? -22.879 29.108 123.798 1.00  15.00 0 A 1
ATOM   1111 C C   . ILE . . 186 ? -23.982 29.057 124.823 1.00  15.00 0 A 1
ATOM   1112 O O   . ILE . . 186 ? -24.690 28.058 124.948 1.00  15.00 0 A 1
ATOM   1113 C CB  . ILE . . 186 ? -22.740 30.512 123.264 1.00  15.00 0 A 1
ATOM   1114 N N   . ALA . . 187 ? -24.107 30.155 125.560 1.00  15.00 0 A 1
ATOM   1115 C CA  . ALA . . 187 ? -25.109 30.297 126.605 1.00  15.00 0 A 1
ATOM   1116 C C   . ALA . . 187 ? -26.509 30.058 126.049 1.00  15.00 0 A 1
ATOM   1117 O O   . ALA . . 187 ? -27.221 29.155 126.482 1.00  15.00 0 A 1
ATOM   1118 C CB  . ALA . . 187 ? -25.022 31.707 127.224 1.00  15.00 0 A 1
ATOM   1119 N N   . ASN . . 188 ? -26.891 30.875 125.078 1.00  15.00 0 A 1
ATOM   1120 C CA  . ASN . . 188 ? -28.201 30.756 124.457 1.00  15.00 0 A 1
ATOM   1121 C C   . ASN . . 188 ? -28.100 30.390 122.977 1.00  15.00 0 A 1
ATOM   1122 O O   . ASN . . 188 ? -28.686 29.351 122.584 1.00  15.00 0 A 1
ATOM   1123 C CB  . ASN . . 188 ? -28.954 32.072 124.633 1.00  15.00 0 A 1
ATOM   1124 C CG  . ASN . . 188 ? -29.335 32.316 126.064 1.00  15.00 0 A 1
ATOM   1125 N ND2 . ASN . . 188 ? -29.353 31.252 126.858 1.00  15.00 0 A 1
ATOM   1126 O OD1 . ASN . . 188 ? -29.624 33.443 126.455 1.00  15.00 0 A 1
ATOM   1127 O OXT . ASN . . 188 ? -27.434 31.140 122.225 1.00  15.00 -1 A 1
ATOM   1128 N N   . VAL . . 6 ? 38.186 11.624 120.281 1.00  15.00 0 B 1
ATOM   1129 C CA  . VAL . . 6 ? 38.306 11.925 118.826 1.00  15.00 0 B 1
ATOM   1130 C C   . VAL . . 6 ? 37.155 11.283 118.009 1.00  15.00 0 B 1
ATOM   1131 O O   . VAL . . 6 ? 37.171 11.370 116.775 1.00  15.00 0 B 1
ATOM   1132 C CB  . VAL . . 6 ? 39.739 11.445 118.258 1.00  15.00 0 B 1
ATOM   1133 C CG1 . VAL . . 6 ? 40.828 11.622 119.329 1.00  15.00 0 B 1
ATOM   1134 C CG2 . VAL . . 6 ? 39.714  9.977 117.781 1.00  15.00 0 B 1
ATOM   1135 N N   . VAL . . 7 ? 36.148 10.685 118.684 1.00  15.00 0 B 1
ATOM   1136 C CA  . VAL . . 7 ? 35.037  9.969 117.982 1.00  15.00 0 B 1
ATOM   1137 C C   . VAL . . 7 ? 33.518 10.045 118.319 1.00  15.00 0 B 1
ATOM   1138 O O   . VAL . . 7 ? 33.092 10.396 119.434 1.00  15.00 0 B 1
ATOM   1139 C CB  . VAL . . 7 ? 35.301  8.449 117.936 1.00  15.00 0 B 1
ATOM   1140 C CG1 . VAL . . 7 ? 36.755  8.163 117.543 1.00  15.00 0 B 1
ATOM   1141 C CG2 . VAL . . 7 ? 34.918  7.831 119.278 1.00  15.00 0 B 1
ATOM   1142 N N   . LYS . . 8 ? 32.733  9.613 117.318 1.00  15.00 0 B 1
ATOM   1143 C CA  . LYS . . 8 ? 31.273  9.596 117.338 1.00  15.00 0 B 1
ATOM   1144 C C   . LYS . . 8 ? 30.674  8.227 117.626 1.00  15.00 0 B 1
ATOM   1145 O O   . LYS . . 8 ? 31.222  7.193 117.240 1.00  15.00 0 B 1
ATOM   1146 C CB  . LYS . . 8 ? 30.742 10.111 115.999 1.00  15.00 0 B 1
ATOM   1147 N VAL9 . VAL . . 9 ? 29.520  8.255 118.285 1.00  15.00 0 B 1
ATOM   1148 C VAL9 . VAL . . 9 ? 28.773  7.061 118.671 1.00  15.00 0 B 1
ATOM   1149 C VAL9 . VAL . . 9 ? 27.273  7.329 118.732 1.00  15.00 0 B 1
ATOM   1150 O VAL9 . VAL . . 9 ? 26.778  7.965 119.672 1.00  15.00 0 B 1
ATOM   1151 C VAL9 . VAL . . 9 ? 29.208  6.580 120.030 1.00  15.00 0 B 1
ATOM   1152 C VAL9 . VAL . . 9 ? 28.152  5.649 120.618 1.00  15.00 0 B 1
ATOM   1153 C VAL9 . VAL . . 9 ? 30.538  5.887 119.894 1.00  15.00 0 B 1
ATOM   1154 N ARG1 . ARG . . 10 ? 26.556  6.799 117.748 1.00  15.00 0 B 1
ATOM   1155 C ARG1 . ARG . . 10 ? 25.114  7.003 117.630 1.00  15.00 0 B 1
ATOM   1156 C ARG1 . ARG . . 10 ? 24.245  6.383 118.730 1.00  15.00 0 B 1
ATOM   1157 O ARG1 . ARG . . 10 ? 24.431  5.220 119.113 1.00  15.00 0 B 1
ATOM   1158 C ARG1 . ARG . . 10 ? 24.651  6.509 116.240 1.00  15.00 0 B 1
ATOM   1159 C ARG1 . ARG . . 10 ? 23.453  7.287 115.637 1.00  15.00 0 B 1
ATOM   1160 C ARG1 . ARG . . 10 ? 23.400  7.211 114.086 1.00  15.00 0 B 1
ATOM   1161 C ARG1 . ARG . . 10 ? 22.285  8.107 113.467 1.00  15.00 0 B 1
ATOM   1162 N ARG1 . ARG . . 10 ? 22.497  9.607 113.514 1.00  15.00 1 B 1
ATOM   1163 N PHE1 . PHE . . 11 ? 23.306  7.182 119.244 1.00  15.00 0 B 1
ATOM   1164 C PHE1 . PHE . . 11 ? 22.370  6.708 120.260 1.00  15.00 0 B 1
ATOM   1165 C PHE1 . PHE . . 11 ? 21.203  6.140 119.482 1.00  15.00 0 B 1
ATOM   1166 O PHE1 . PHE . . 11 ? 20.561  6.856 118.703 1.00  15.00 0 B 1
ATOM   1167 C PHE1 . PHE . . 11 ? 21.837  7.844 121.145 1.00  15.00 0 B 1
ATOM   1168 C PHE1 . PHE . . 11 ? 20.865  7.347 122.240 1.00  15.00 0 B 1
ATOM   1169 C PHE1 . PHE . . 11 ? 19.983  8.441 122.842 1.00  15.00 0 B 1
ATOM   1170 N PHE1 . PHE . . 11 ? 20.287  8.833 124.077 1.00  15.00 0 B 1
ATOM   1171 O PHE1 . PHE . . 11 ? 19.041  8.921 122.207 1.00  15.00 0 B 1
ATOM   1172 N PRO1 . PRO . . 12 ? 20.933  4.857 119.674 1.00  15.00 0 B 1
ATOM   1173 C PRO1 . PRO . . 12 ? 19.822  4.237 118.983 1.00  15.00 0 B 1
ATOM   1174 C PRO1 . PRO . . 12 ? 18.551  4.981 119.403 1.00  15.00 0 B 1
ATOM   1175 O PRO1 . PRO . . 12 ? 18.334  5.220 120.593 1.00  15.00 0 B 1
ATOM   1176 C PRO1 . PRO . . 12 ? 19.737  2.769 119.357 1.00  15.00 0 B 1
ATOM   1177 N ASN1 . ASN . . 13 ? 17.729  5.362 118.424 1.00  15.00 0 B 1
ATOM   1178 C ASN1 . ASN . . 13 ? 16.482  6.089 118.688 1.00  15.00 0 B 1
ATOM   1179 C ASN1 . ASN . . 13 ? 15.298  5.484 117.913 1.00  15.00 0 B 1
ATOM   1180 O ASN1 . ASN . . 13 ? 15.470  4.554 117.116 1.00  15.00 0 B 1
ATOM   1181 C ASN1 . ASN . . 13 ? 16.647  7.562 118.295 1.00  15.00 0 B 1
ATOM   1182 O ASN1 . ASN . . 13 ? 17.880  8.087 118.765 1.00  15.00 0 B 1
ATOM   1183 N ILE1 . ILE . . 14 ? 14.096  6.007 118.152 1.00  15.00 0 B 1
ATOM   1184 C ILE1 . ILE . . 14 ? 12.908  5.514 117.455 1.00  15.00 0 B 1
ATOM   1185 C ILE1 . ILE . . 14 ? 12.119  6.674 116.852 1.00  15.00 0 B 1
ATOM   1186 O ILE1 . ILE . . 14 ? 11.907  7.703 117.498 1.00  15.00 0 B 1
ATOM   1187 C ILE1 . ILE . . 14 ? 11.993  4.693 118.403 1.00  15.00 0 B 1
ATOM   1188 C ILE1 . ILE . . 14 ? 10.898  3.972 117.596 1.00  15.00 0 B 1
ATOM   1189 C ILE1 . ILE . . 14 ? 11.403  5.606 119.479 1.00  15.00 0 B 1
ATOM   1190 C ILE1 . ILE . . 14 ?  9.719  4.841 117.171 1.00  15.00 0 B 1
ATOM   1191 N THR1 . THR . . 15 ? 11.676  6.519 115.596 1.00  15.00 0 B 1
ATOM   1192 C THR1 . THR . . 15 ? 10.910  7.546 114.891 1.00  15.00 0 B 1
ATOM   1193 C THR1 . THR . . 15 ?  9.679  8.017 115.646 1.00  15.00 0 B 1
ATOM   1194 O THR1 . THR . . 15 ?  8.710  7.282 115.812 1.00  15.00 0 B 1
ATOM   1195 C THR1 . THR . . 15 ? 10.560  6.866 113.577 1.00  15.00 0 B 1
ATOM   1196 C THR1 . THR . . 15 ? 10.488  5.417 113.963 1.00  15.00 0 B 1
ATOM   1197 C THR1 . THR . . 15 ? 11.723  5.280 114.803 1.00  15.00 0 B 1
ATOM   1198 N ASN1 . ASN . . 16 ?  9.729  9.259 116.100 1.00  15.00 0 B 1
ATOM   1199 C ASN1 . ASN . . 16 ?  8.623  9.841 116.828 1.00  15.00 0 B 1
ATOM   1200 C ASN1 . ASN . . 16 ?  8.804 11.333 116.764 1.00  15.00 0 B 1
ATOM   1201 O ASN1 . ASN . . 16 ?  8.896 12.011 117.783 1.00  15.00 0 B 1
ATOM   1202 C ASN1 . ASN . . 16 ?  8.639  9.374 118.252 1.00  15.00 0 B 1
ATOM   1203 N LEU1 . LEU . . 17 ?  8.877 11.867 115.546 1.00  15.00 0 B 1
ATOM   1204 C LEU1 . LEU . . 17 ?  9.047 13.306 115.406 1.00  15.00 0 B 1
ATOM   1205 C LEU1 . LEU . . 17 ?  7.866 13.967 116.086 1.00  15.00 0 B 1
ATOM   1206 O LEU1 . LEU . . 17 ?  6.766 13.395 116.150 1.00  15.00 0 B 1
ATOM   1207 C LEU1 . LEU . . 17 ?  9.044 13.501 113.897 1.00  15.00 0 B 1
ATOM   1208 C LEU1 . LEU . . 17 ?  8.082 12.459 113.445 1.00  15.00 0 B 1
ATOM   1209 C LEU1 . LEU . . 17 ?  8.530 11.256 114.254 1.00  15.00 0 B 1
ATOM   1210 N N   . GLY . . 18 ?  8.107 15.166 116.600 1.00  15.00 0 B 1
ATOM   1211 C CA  . GLY . . 18 ?  7.062 15.901 117.282 1.00  15.00 0 B 1
ATOM   1212 C C   . GLY . . 18 ?  6.315 16.842 116.360 1.00  15.00 0 B 1
ATOM   1213 O O   . GLY . . 18 ?  6.929 17.524 115.533 1.00  15.00 0 B 1
ATOM   1214 N N   . SER . . 19 ?  4.989 16.871 116.509 1.00  15.00 0 B 1
ATOM   1215 C CA  . SER . . 19 ?  4.114 17.724 115.709 1.00  15.00 0 B 1
ATOM   1216 C C   . SER . . 19 ?  4.464 19.186 115.959 1.00  15.00 0 B 1
ATOM   1217 O O   . SER . . 19 ?  4.504 19.637 117.104 1.00  15.00 0 B 1
ATOM   1218 C CB  . SER . . 19 ?  2.649 17.481 116.093 1.00  15.00 0 B 1
ATOM   1219 O OG  . SER . . 19 ?  2.334 16.099 116.098 1.00  15.00 0 B 1
ATOM   1220 N N   . ILE . . 20 ?  4.714 19.931 114.889 1.00  15.00 0 B 1
ATOM   1221 C CA  . ILE . . 20 ?  5.068 21.336 115.025 1.00  15.00 0 B 1
ATOM   1222 C C   . ILE . . 20 ?  3.920 22.299 114.758 1.00  15.00 0 B 1
ATOM   1223 O O   . ILE . . 20 ?  2.760 21.904 114.645 1.00  15.00 0 B 1
ATOM   1224 C CB  . ILE . . 20 ?  6.250 21.716 114.086 1.00  15.00 0 B 1
ATOM   1225 C CG1 . ILE . . 20 ?  6.181 20.912 112.778 1.00  15.00 0 B 1
ATOM   1226 C CG2 . ILE . . 20 ?  7.572 21.483 114.798 1.00  15.00 0 B 1
ATOM   1227 C CD1 . ILE . . 20 ?  5.001 21.250 111.872 1.00  15.00 0 B 1
ATOM   1228 N VAL2 . VAL . . 21 ?  4.273 23.577 114.678 1.00  15.00 0 B 1
ATOM   1229 C VAL2 . VAL . . 21 ?  3.328 24.652 114.402 1.00  15.00 0 B 1
ATOM   1230 C VAL2 . VAL . . 21 ?  3.149 24.697 112.879 1.00  15.00 0 B 1
ATOM   1231 O VAL2 . VAL . . 21 ?  4.055 24.297 112.137 1.00  15.00 0 B 1
ATOM   1232 C VAL2 . VAL . . 21 ?  3.900 25.979 114.933 1.00  15.00 0 B 1
ATOM   1233 C VAL2 . VAL . . 21 ?  3.160 27.310 114.743 1.00  15.00 0 B 1
ATOM   1234 C VAL2 . VAL . . 21 ?  3.579 27.964 113.417 1.00  15.00 0 B 1
ATOM   1235 C VAL2 . VAL . . 21 ?  1.641 27.074 114.839 1.00  15.00 0 B 1
ATOM   1236 N ARG2 . ARG . . 22 ?  1.986 25.165 112.420 1.00  15.00 0 B 1
ATOM   1237 C ARG2 . ARG . . 22 ?  1.673 25.263 110.982 1.00  15.00 0 B 1
ATOM   1238 C ARG2 . ARG . . 22 ?  2.796 25.928 110.146 1.00  15.00 0 B 1
ATOM   1239 O ARG2 . ARG . . 22 ?  3.953 25.478 110.172 1.00  15.00 0 B 1
ATOM   1240 C ARG2 . ARG . . 22 ?  0.334 26.029 110.774 1.00  15.00 0 B 1
ATOM   1241 O ARG2 . ARG . . 22 ? -0.797 25.376 111.366 1.00  15.00 0 B 1
ATOM   1242 N PHE2 . PHE . . 23 ?  2.449 26.994 109.411 1.00  15.00 0 B 1
ATOM   1243 C PHE2 . PHE . . 23 ?  3.404 27.732 108.554 1.00  15.00 0 B 1
ATOM   1244 C PHE2 . PHE . . 23 ?  2.694 28.845 107.719 1.00  15.00 0 B 1
ATOM   1245 O PHE2 . PHE . . 23 ?  1.468 28.751 107.457 1.00  15.00 0 B 1
ATOM   1246 C PHE2 . PHE . . 23 ?  4.131 26.748 107.598 1.00  15.00 0 B 1
ATOM   1247 C PHE2 . PHE . . 23 ?  5.315 27.340 106.788 1.00  15.00 0 B 1
ATOM   1248 C PHE2 . PHE . . 23 ?  5.802 26.415 105.669 1.00  15.00 0 B 1
ATOM   1249 N PHE2 . PHE . . 23 ?  6.984 25.824 105.873 1.00  15.00 0 B 1
ATOM   1250 O PHE2 . PHE . . 23 ?  5.121 26.227 104.637 1.00  15.00 0 B 1
ATOM   1251 N PRO2 . PRO . . 24 ?  3.450 29.921 107.317 1.00  15.00 0 B 1
ATOM   1252 C PRO2 . PRO . . 24 ?  2.957 31.075 106.507 1.00  15.00 0 B 1
ATOM   1253 C PRO2 . PRO . . 24 ?  2.718 30.887 104.953 1.00  15.00 0 B 1
ATOM   1254 O PRO2 . PRO . . 24 ?  1.746 30.206 104.522 1.00  15.00 0 B 1
ATOM   1255 C PRO2 . PRO . . 24 ?  3.992 32.186 106.814 1.00  15.00 0 B 1
ATOM   1256 C PRO2 . PRO . . 24 ?  5.277 31.398 107.127 1.00  15.00 0 B 1
ATOM   1257 C PRO2 . PRO . . 24 ?  4.739 30.257 107.979 1.00  15.00 0 B 1
ATOM   1258 N ASN2 . ASN . . 25 ?  3.585 31.525 104.141 1.00  15.00 0 B 1
ATOM   1259 C ASN2 . ASN . . 25 ?  3.546 31.477 102.653 1.00  15.00 0 B 1
ATOM   1260 C ASN2 . ASN . . 25 ?  4.454 30.311 102.159 1.00  15.00 0 B 1
ATOM   1261 O ASN2 . ASN . . 25 ?  4.027 29.418 101.385 1.00  15.00 0 B 1
ATOM   1262 C ASN2 . ASN . . 25 ?  4.079 32.805 102.036 1.00  15.00 0 B 1
ATOM   1263 C ASN2 . ASN . . 25 ?  3.681 34.066 102.836 1.00  15.00 0 B 1
ATOM   1264 N ASN2 . ASN . . 25 ?  4.682 34.713 103.462 1.00  15.00 0 B 1
ATOM   1265 O ASN2 . ASN . . 25 ?  2.494 34.455 102.884 1.00  15.00 0 B 1
ATOM   1266 N ILE2 . ILE . . 26 ?  5.710 30.383 102.628 1.00  15.00 0 B 1
ATOM   1267 C ILE2 . ILE . . 26 ?  6.837 29.453 102.383 1.00  15.00 0 B 1
ATOM   1268 C ILE2 . ILE . . 26 ?  8.096 30.185 102.938 1.00  15.00 0 B 1
ATOM   1269 O ILE2 . ILE . . 26 ?  8.999 30.613 102.176 1.00  15.00 0 B 1
ATOM   1270 C ILE2 . ILE . . 26 ?  6.994 29.136 100.864 1.00  15.00 0 B 1
ATOM   1271 N THR2 . THR . . 27 ?  8.112 30.324 104.274 1.00  15.00 0 B 1
ATOM   1272 C THR2 . THR . . 27 ?  9.157 31.015 105.051 1.00  15.00 0 B 1
ATOM   1273 C THR2 . THR . . 27 ?  8.955 32.533 104.909 1.00  15.00 0 B 1
ATOM   1274 O THR2 . THR . . 27 ?  9.680 33.229 104.167 1.00  15.00 0 B 1
ATOM   1275 C THR2 . THR . . 27 ? 10.575 30.591 104.605 1.00  15.00 0 B 1
ATOM   1276 C THR2 . THR . . 27 ? 11.235 29.517 105.522 1.00  15.00 0 B 1
ATOM   1277 C THR2 . THR . . 27 ? 10.392 28.229 105.688 1.00  15.00 0 B 1
ATOM   1278 O THR2 . THR . . 27 ? 10.273 27.448 104.699 1.00  15.00 0 B 1
ATOM   1279 O THR2 . THR . . 27 ?  9.852 28.012 106.812 1.00  15.00 -1 B 1
ATOM   1280 N ASN2 . ASN . . 28 ?  7.931 33.018 105.614 1.00  15.00 0 B 1
ATOM   1281 C ASN2 . ASN . . 28 ?  7.567 34.431 105.608 1.00  15.00 0 B 1
ATOM   1282 C ASN2 . ASN . . 28 ?  8.818 35.308 105.710 1.00  15.00 0 B 1
ATOM   1283 O ASN2 . ASN . . 28 ?  9.081 36.135 104.817 1.00  15.00 0 B 1
ATOM   1284 C ASN2 . ASN . . 28 ?  6.606 34.741 106.774 1.00  15.00 0 B 1
ATOM   1285 C ASN2 . ASN . . 28 ?  7.120 34.295 108.155 1.00  15.00 0 B 1
ATOM   1286 C ASN2 . ASN . . 28 ?  6.321 34.886 109.318 1.00  15.00 0 B 1
ATOM   1287 N ASN2 . ASN . . 28 ?  5.337 35.737 108.997 1.00  15.00 0 B 1
ATOM   1288 O ASN2 . ASN . . 28 ?  6.590 34.583 110.493 1.00  15.00 0 B 1
ATOM   1289 N LEU2 . LEU . . 29 ?  9.586 35.103 106.788 1.00  15.00 0 B 1
ATOM   1290 C LEU2 . LEU . . 29 ? 10.804 35.876 107.045 1.00  15.00 0 B 1
ATOM   1291 C LEU2 . LEU . . 29 ? 12.093 35.074 106.977 1.00  15.00 0 B 1
ATOM   1292 O LEU2 . LEU . . 29 ? 12.141 33.899 107.376 1.00  15.00 0 B 1
ATOM   1293 C LEU2 . LEU . . 29 ? 10.735 36.562 108.422 1.00  15.00 0 B 1
ATOM   1294 O LEU2 . LEU . . 29 ? 11.925 37.295 108.703 1.00  15.00 0 B 1
ATOM   1295 N N   . PRO . . 30 ? 13.164 35.716 106.470 1.00  15.00 0 B 1
ATOM   1296 C CA  . PRO . . 30 ? 14.468 35.072 106.357 1.00  15.00 0 B 1
ATOM   1297 C C   . PRO . . 30 ? 14.924 34.828 107.785 1.00  15.00 0 B 1
ATOM   1298 O O   . PRO . . 30 ? 14.301 35.317 108.731 1.00  15.00 0 B 1
ATOM   1299 C CB  . PRO . . 30 ? 15.314 36.131 105.653 1.00  15.00 0 B 1
ATOM   1300 C CG  . PRO . . 30 ? 14.745 37.403 106.197 1.00  15.00 0 B 1
ATOM   1301 C CD  . PRO . . 30 ? 13.258 37.138 106.091 1.00  15.00 0 B 1
ATOM   1302 N N   . ALA . . 31 ? 15.995 34.067 107.945 1.00  15.00 0 B 1
ATOM   1303 C CA  . ALA . . 31 ? 16.510 33.791 109.274 1.00  15.00 0 B 1
ATOM   1304 C C   . ALA . . 31 ? 18.012 33.733 109.191 1.00  15.00 0 B 1
ATOM   1305 O O   . ALA . . 31 ? 18.616 34.167 108.209 1.00  15.00 0 B 1
ATOM   1306 C CB  . ALA . . 31 ? 15.969 32.466 109.788 1.00  15.00 0 B 1
ATOM   1307 N N   . ILE . . 32 ? 18.617 33.198 110.234 1.00  15.00 0 B 1
ATOM   1308 C CA  . ILE . . 32 ? 20.043 33.071 110.227 1.00  15.00 0 B 1
ATOM   1309 C C   . ILE . . 32 ? 20.426 31.809 110.973 1.00  15.00 0 B 1
ATOM   1310 O O   . ILE . . 32 ? 19.662 31.296 111.793 1.00  15.00 0 B 1
ATOM   1311 C CB  . ILE . . 32 ? 20.700 34.315 110.828 1.00  15.00 0 B 1
ATOM   1312 C CG1 . ILE . . 32 ? 22.214 34.152 110.804 1.00  15.00 0 B 1
ATOM   1313 C CG2 . ILE . . 32 ? 20.166 34.565 112.212 1.00  15.00 0 B 1
ATOM   1314 C CD1 . ILE . . 32 ? 22.764 33.797 109.424 1.00  15.00 0 B 1
ATOM   1315 N VAL3 . VAL . . 33 ? 21.603 31.293 110.650 1.00  15.00 0 B 1
ATOM   1316 C VAL3 . VAL . . 33 ? 22.099 30.080 111.260 1.00  15.00 0 B 1
ATOM   1317 C VAL3 . VAL . . 33 ? 23.258 30.407 112.173 1.00  15.00 0 B 1
ATOM   1318 O VAL3 . VAL . . 33 ? 24.355 30.705 111.697 1.00  15.00 0 B 1
ATOM   1319 C VAL3 . VAL . . 33 ? 22.610 29.126 110.199 1.00  15.00 0 B 1
ATOM   1320 C VAL3 . VAL . . 33 ? 22.823 27.770 110.803 1.00  15.00 0 B 1
ATOM   1321 C VAL3 . VAL . . 33 ? 21.639 29.072 109.047 1.00  15.00 0 B 1
ATOM   1322 N ARG3 . ARG . . 34 ? 23.018 30.355 113.479 1.00  15.00 0 B 1
ATOM   1323 C ARG3 . ARG . . 34 ? 24.067 30.632 114.449 1.00  15.00 0 B 1
ATOM   1324 C ARG3 . ARG . . 34 ? 24.440 29.341 115.134 1.00  15.00 0 B 1
ATOM   1325 O ARG3 . ARG . . 34 ? 23.603 28.463 115.324 1.00  15.00 0 B 1
ATOM   1326 C ARG3 . ARG . . 34 ? 23.599 31.629 115.507 1.00  15.00 0 B 1
ATOM   1327 C ARG3 . ARG . . 34 ? 22.905 32.904 115.024 1.00  15.00 0 B 1
ATOM   1328 C ARG3 . ARG . . 34 ? 22.799 33.919 116.165 1.00  15.00 0 B 1
ATOM   1329 C ARG3 . ARG . . 34 ? 23.681 33.495 113.867 1.00  15.00 0 B 1
ATOM   1330 N PHE3 . PHE . . 35 ? 25.713 29.201 115.497 1.00  15.00 0 B 1
ATOM   1331 C PHE3 . PHE . . 35 ? 26.211 28.010 116.168 1.00  15.00 0 B 1
ATOM   1332 C PHE3 . PHE . . 35 ? 26.383 28.339 117.634 1.00  15.00 0 B 1
ATOM   1333 O PHE3 . PHE . . 35 ? 26.399 29.510 118.022 1.00  15.00 0 B 1
ATOM   1334 C PHE3 . PHE . . 35 ? 27.536 27.789 115.487 1.00  15.00 0 B 1
ATOM   1335 C PHE3 . PHE . . 35 ? 28.042 29.189 115.409 1.00  15.00 0 B 1
ATOM   1336 C PHE3 . PHE . . 35 ? 26.832 30.001 114.978 1.00  15.00 0 B 1
ATOM   1337 N PRO3 . PRO . . 36 ? 26.536 27.307 118.445 1.00  15.00 0 B 1
ATOM   1338 C PRO3 . PRO . . 36 ? 26.695 27.514 119.864 1.00  15.00 0 B 1
ATOM   1339 C PRO3 . PRO . . 36 ? 27.346 26.301 120.451 1.00  15.00 0 B 1
ATOM   1340 O PRO3 . PRO . . 36 ? 27.293 25.224 119.872 1.00  15.00 0 B 1
ATOM   1341 C PRO3 . PRO . . 36 ? 25.353 27.666 120.509 1.00  15.00 0 B 1
ATOM   1342 C PRO3 . PRO . . 36 ? 24.549 26.424 120.458 1.00  15.00 0 B 1
ATOM   1343 C PRO3 . PRO . . 36 ? 24.081 25.944 119.252 1.00  15.00 0 B 1
ATOM   1344 C PRO3 . PRO . . 36 ? 24.261 25.727 121.614 1.00  15.00 0 B 1
ATOM   1345 C PRO3 . PRO . . 36 ? 23.334 24.794 119.201 1.00  15.00 0 B 1
ATOM   1346 C PRO3 . PRO . . 36 ? 23.515 24.572 121.570 1.00  15.00 0 B 1
ATOM   1347 C PRO3 . PRO . . 36 ? 23.049 24.103 120.361 1.00  15.00 0 B 1
ATOM   1348 N ASN3 . ASN . . 37 ? 27.907 26.478 121.637 1.00  15.00 0 B 1
ATOM   1349 C ASN3 . ASN . . 37 ? 28.608 25.412 122.330 1.00  15.00 0 B 1
ATOM   1350 C ASN3 . ASN . . 37 ? 28.868 25.864 123.768 1.00  15.00 0 B 1
ATOM   1351 O ASN3 . ASN . . 37 ? 29.771 26.665 124.022 1.00  15.00 0 B 1
ATOM   1352 C ASN3 . ASN . . 37 ? 29.924 25.158 121.601 1.00  15.00 0 B 1
ATOM   1353 C ASN3 . ASN . . 37 ? 30.809 24.061 122.143 1.00  15.00 0 B 1
ATOM   1354 C ASN3 . ASN . . 37 ? 32.088 23.954 121.330 1.00  15.00 0 B 1
ATOM   1355 N ASN3 . ASN . . 37 ? 32.294 22.809 120.686 1.00  15.00 0 B 1
ATOM   1356 O ASN3 . ASN . . 37 ? 32.876 24.903 121.269 1.00  15.00 0 B 1
ATOM   1357 N ILE3 . ILE . . 38 ? 28.075 25.346 124.702 1.00  15.00 0 B 1
ATOM   1358 C ILE3 . ILE . . 38 ? 28.204 25.711 126.111 1.00  15.00 0 B 1
ATOM   1359 C ILE3 . ILE . . 38 ? 28.558 24.527 126.996 1.00  15.00 0 B 1
ATOM   1360 O ILE3 . ILE . . 38 ? 28.594 23.380 126.553 1.00  15.00 0 B 1
ATOM   1361 C ILE3 . ILE . . 38 ? 26.900 26.305 126.612 1.00  15.00 0 B 1
ATOM   1362 C ILE3 . ILE . . 38 ? 25.768 25.338 126.576 1.00  15.00 0 B 1
ATOM   1363 C ILE3 . ILE . . 38 ? 25.339 24.806 125.368 1.00  15.00 0 B 1
ATOM   1364 C ILE3 . ILE . . 38 ? 25.165 24.916 127.747 1.00  15.00 0 B 1
ATOM   1365 C ILE3 . ILE . . 38 ? 24.325 23.864 125.327 1.00  15.00 0 B 1
ATOM   1366 C ILE3 . ILE . . 38 ? 24.149 23.973 127.715 1.00  15.00 0 B 1
ATOM   1367 C ILE3 . ILE . . 38 ? 23.729 23.446 126.501 1.00  15.00 0 B 1
ATOM   1368 N THR3 . THR . . 39 ? 28.784 24.826 128.268 1.00  15.00 0 B 1
ATOM   1369 C THR3 . THR . . 39 ? 29.156 23.815 129.238 1.00  15.00 0 B 1
ATOM   1370 C THR3 . THR . . 39 ? 27.936 23.136 129.844 1.00  15.00 0 B 1
ATOM   1371 O THR3 . THR . . 39 ? 27.039 23.796 130.370 1.00  15.00 0 B 1
ATOM   1372 C THR3 . THR . . 39 ? 29.989 24.460 130.343 1.00  15.00 0 B 1
ATOM   1373 C THR3 . THR . . 39 ? 31.152 23.607 130.862 1.00  15.00 0 B 1
ATOM   1374 C THR3 . THR . . 39 ? 31.978 24.326 131.946 1.00  15.00 0 B 1
ATOM   1375 O THR3 . THR . . 39 ? 31.413 24.611 133.039 1.00  15.00 0 B 1
ATOM   1376 O THR3 . THR . . 39 ? 33.182 24.608 131.699 1.00  15.00 -1 B 1
ATOM   1377 N ASN4 . ASN . . 40 ? 27.913 21.810 129.765 1.00  15.00 0 B 1
ATOM   1378 C ASN4 . ASN . . 40 ? 26.809 21.036 130.303 1.00  15.00 0 B 1
ATOM   1379 C ASN4 . ASN . . 40 ? 26.980 20.849 131.792 1.00  15.00 0 B 1
ATOM   1380 O ASN4 . ASN . . 40 ? 26.362 21.559 132.586 1.00  15.00 0 B 1
ATOM   1381 C ASN4 . ASN . . 40 ? 26.749 19.701 129.632 1.00  15.00 0 B 1
ATOM   1382 N LEU4 . LEU . . 41 ? 27.826 19.889 132.163 1.00  15.00 0 B 1
ATOM   1383 C LEU4 . LEU . . 41 ? 28.076 19.604 133.570 1.00  15.00 0 B 1
ATOM   1384 C LEU4 . LEU . . 41 ? 29.426 18.975 133.873 1.00  15.00 0 B 1
ATOM   1385 O LEU4 . LEU . . 41 ? 30.029 18.322 133.024 1.00  15.00 0 B 1
ATOM   1386 C LEU4 . LEU . . 41 ? 26.981 18.703 134.146 1.00  15.00 0 B 1
ATOM   1387 C LEU4 . LEU . . 41 ? 27.319 18.280 135.576 1.00  15.00 0 B 1
ATOM   1388 O LEU4 . LEU . . 41 ? 25.743 19.425 134.150 1.00  15.00 0 B 1
ATOM   1389 N N   . THR . . 42 ? 29.871 19.185 135.109 1.00  15.00 0 B 1
ATOM   1390 C CA  . THR . . 42 ? 31.145 18.692 135.617 1.00  15.00 0 B 1
ATOM   1391 C C   . THR . . 42 ? 30.970 17.361 136.320 1.00  15.00 0 B 1
ATOM   1392 O O   . THR . . 42 ? 29.869 17.004 136.720 1.00  15.00 0 B 1
ATOM   1393 C CB  . THR . . 42 ? 31.722 19.648 136.657 1.00  15.00 0 B 1
ATOM   1394 C CG2 . THR . . 42 ? 31.746 21.079 136.126 1.00  15.00 0 B 1
ATOM   1395 O OG1 . THR . . 42 ? 30.900 19.599 137.832 1.00  15.00 0 B 1
ATOM   1396 N N   . PHE . . 43 ? 32.071 16.648 136.498 1.00  15.00 0 B 1
ATOM   1397 C CA  . PHE . . 43 ? 32.034 15.361 137.159 1.00  15.00 0 B 1
ATOM   1398 C C   . PHE . . 43 ? 33.190 15.231 138.106 1.00  15.00 0 B 1
ATOM   1399 O O   . PHE . . 43 ? 34.117 16.027 138.069 1.00  15.00 0 B 1
ATOM   1400 C CB  . PHE . . 43 ? 32.134 14.242 136.141 1.00  15.00 0 B 1
ATOM   1401 C CG  . PHE . . 43 ? 30.915 14.080 135.309 1.00  15.00 0 B 1
ATOM   1402 C CD1 . PHE . . 43 ? 30.573 15.033 134.362 1.00  15.00 0 B 1
ATOM   1403 C CD2 . PHE . . 43 ? 30.097 12.970 135.474 1.00  15.00 0 B 1
ATOM   1404 C CE1 . PHE . . 43 ? 29.429 14.884 133.587 1.00  15.00 0 B 1
ATOM   1405 C CE2 . PHE . . 43 ? 28.950 12.810 134.703 1.00  15.00 0 B 1
ATOM   1406 C CZ  . PHE . . 43 ? 28.615 13.771 133.756 1.00  15.00 0 B 1
ATOM   1407 N N   . GLY . . 44 ? 33.132 14.215 138.955 1.00  15.00 0 B 1
ATOM   1408 C CA  . GLY . . 44 ? 34.220 13.974 139.876 1.00  15.00 0 B 1
ATOM   1409 C C   . GLY . . 44 ? 34.226 14.725 141.189 1.00  15.00 0 B 1
ATOM   1410 O O   . GLY . . 44 ? 34.722 14.184 142.174 1.00  15.00 0 B 1
ATOM   1411 N N   . THR . . 45 ? 33.701 15.951 141.231 1.00  15.00 0 B 1
ATOM   1412 C CA  . THR . . 45 ? 33.696 16.723 142.481 1.00  15.00 0 B 1
ATOM   1413 C C   . THR . . 45 ? 32.786 16.103 143.522 1.00  15.00 0 B 1
ATOM   1414 O O   . THR . . 45 ? 32.953 16.327 144.720 1.00  15.00 0 B 1
ATOM   1415 C CB  . THR . . 45 ? 33.223 18.164 142.279 1.00  15.00 0 B 1
ATOM   1416 C CG2 . THR . . 45 ? 34.262 18.967 141.516 1.00  15.00 0 B 1
ATOM   1417 O OG1 . THR . . 45 ? 31.973 18.157 141.580 1.00  15.00 0 B 1
ATOM   1418 N VAL4 . VAL . . 46 ? 31.809 15.340 143.047 1.00  15.00 0 B 1
ATOM   1419 C VAL4 . VAL . . 46 ? 30.856 14.654 143.908 1.00  15.00 0 B 1
ATOM   1420 C VAL4 . VAL . . 46 ? 29.823 14.008 143.009 1.00  15.00 0 B 1
ATOM   1421 O VAL4 . VAL . . 46 ? 29.932 14.081 141.781 1.00  15.00 0 B 1
ATOM   1422 C VAL4 . VAL . . 46 ? 30.181 15.637 144.863 1.00  15.00 0 B 1
ATOM   1423 N ARG4 . ARG . . 47 ? 28.830 13.371 143.621 1.00  15.00 0 B 1
ATOM   1424 C ARG4 . ARG . . 47 ? 27.763 12.711 142.879 1.00  15.00 0 B 1
ATOM   1425 C ARG4 . ARG . . 47 ? 27.077 13.725 141.970 1.00  15.00 0 B 1
ATOM   1426 O ARG4 . ARG . . 47 ? 26.431 14.659 142.447 1.00  15.00 0 B 1
ATOM   1427 C ARG4 . ARG . . 47 ? 26.744 12.111 143.855 1.00  15.00 0 B 1
ATOM   1428 C ARG4 . ARG . . 47 ? 25.464 11.576 143.201 1.00  15.00 0 B 1
ATOM   1429 C ARG4 . ARG . . 47 ? 24.464 10.997 144.214 1.00  15.00 0 B 1
ATOM   1430 O ARG4 . ARG . . 47 ? 24.025 11.728 145.145 1.00  15.00 0 B 1
ATOM   1431 O ARG4 . ARG . . 47 ? 24.118  9.800 144.065 1.00  15.00 -1 B 1
ATOM   1432 N PHE4 . PHE . . 48 ? 27.226 13.548 140.663 1.00  15.00 0 B 1
ATOM   1433 C PHE4 . PHE . . 48 ? 26.607 14.462 139.716 1.00  15.00 0 B 1
ATOM   1434 C PHE4 . PHE . . 48 ? 25.536 13.744 138.911 1.00  15.00 0 B 1
ATOM   1435 O PHE4 . PHE . . 48 ? 25.781 12.678 138.337 1.00  15.00 0 B 1
ATOM   1436 C PHE4 . PHE . . 48 ? 27.641 15.060 138.752 1.00  15.00 0 B 1
ATOM   1437 C PHE4 . PHE . . 48 ? 28.466 16.150 139.446 1.00  15.00 0 B 1
ATOM   1438 O PHE4 . PHE . . 48 ? 28.502 14.015 138.281 1.00  15.00 0 B 1
ATOM   1439 N PRO4 . PRO . . 49 ? 24.346 14.337 138.892 1.00  15.00 0 B 1
ATOM   1440 C PRO4 . PRO . . 49 ? 23.207 13.788 138.170 1.00  15.00 0 B 1
ATOM   1441 C PRO4 . PRO . . 49 ? 22.239 14.914 137.866 1.00  15.00 0 B 1
ATOM   1442 O PRO4 . PRO . . 49 ? 21.438 15.314 138.712 1.00  15.00 0 B 1
ATOM   1443 C PRO4 . PRO . . 49 ? 22.522 12.726 139.003 1.00  15.00 0 B 1
ATOM   1444 N ASN5 . ASN . . 50 ? 22.328 15.433 136.651 1.00  15.00 0 B 1
ATOM   1445 C ASN5 . ASN . . 50 ? 21.462 16.519 136.253 1.00  15.00 0 B 1
ATOM   1446 C ASN5 . ASN . . 50 ? 20.722 16.169 134.987 1.00  15.00 0 B 1
ATOM   1447 O ASN5 . ASN . . 50 ? 20.887 15.090 134.419 1.00  15.00 0 B 1
ATOM   1448 C ASN5 . ASN . . 50 ? 22.268 17.797 136.057 1.00  15.00 0 B 1
ATOM   1449 N ILE5 . ILE . . 51 ? 19.905 17.114 134.557 1.00  15.00 0 B 1
ATOM   1450 C ILE5 . ILE . . 51 ? 19.092 16.974 133.370 1.00  15.00 0 B 1
ATOM   1451 C ILE5 . ILE . . 51 ? 18.908 18.383 132.831 1.00  15.00 0 B 1
ATOM   1452 O ILE5 . ILE . . 51 ? 18.355 19.254 133.506 1.00  15.00 0 B 1
ATOM   1453 C ILE5 . ILE . . 51 ? 17.749 16.378 133.754 1.00  15.00 0 B 1
ATOM   1454 C ILE5 . ILE . . 51 ? 17.118 17.113 134.925 1.00  15.00 0 B 1
ATOM   1455 C ILE5 . ILE . . 51 ? 15.807 16.503 135.385 1.00  15.00 0 B 1
ATOM   1456 N ILE5 . ILE . . 51 ? 15.781 16.042 136.638 1.00  15.00 0 B 1
ATOM   1457 O ILE5 . ILE . . 51 ? 14.825 16.450 134.628 1.00  15.00 0 B 1
ATOM   1458 N THR5 . THR . . 52 ? 19.384 18.609 131.617 1.00  15.00 0 B 1
ATOM   1459 C THR5 . THR . . 52 ? 19.285 19.919 131.010 1.00  15.00 0 B 1
ATOM   1460 C THR5 . THR . . 52 ? 18.304 19.907 129.880 1.00  15.00 0 B 1
ATOM   1461 O THR5 . THR . . 52 ? 18.176 18.922 129.161 1.00  15.00 0 B 1
ATOM   1462 C THR5 . THR . . 52 ? 20.612 20.349 130.435 1.00  15.00 0 B 1
ATOM   1463 C THR5 . THR . . 52 ? 21.604 20.603 131.550 1.00  15.00 0 B 1
ATOM   1464 C THR5 . THR . . 52 ? 21.120 19.265 129.510 1.00  15.00 0 B 1
ATOM   1465 N ASN5 . ASN . . 53 ? 17.599 21.008 129.724 1.00  15.00 0 B 1
ATOM   1466 C ASN5 . ASN . . 53 ? 16.670 21.086 128.638 1.00  15.00 0 B 1
ATOM   1467 C ASN5 . ASN . . 53 ? 17.093 22.226 127.773 1.00  15.00 0 B 1
ATOM   1468 O ASN5 . ASN . . 53 ? 17.150 23.367 128.217 1.00  15.00 0 B 1
ATOM   1469 C ASN5 . ASN . . 53 ? 15.265 21.346 129.119 1.00  15.00 0 B 1
ATOM   1470 O ASN5 . ASN . . 53 ? 14.470 21.641 127.989 1.00  15.00 0 B 1
ATOM   1471 N LEU5 . LEU . . 54 ? 17.393 21.908 126.527 1.00  15.00 0 B 1
ATOM   1472 C LEU5 . LEU . . 54 ? 17.814 22.919 125.589 1.00  15.00 0 B 1
ATOM   1473 C LEU5 . LEU . . 54 ? 16.856 24.082 125.694 1.00  15.00 0 B 1
ATOM   1474 O LEU5 . LEU . . 54 ? 17.182 25.211 125.353 1.00  15.00 0 B 1
ATOM   1475 C LEU5 . LEU . . 54 ? 17.798 22.341 124.186 1.00  15.00 0 B 1
ATOM   1476 C LEU5 . LEU . . 54 ? 18.643 21.072 124.110 1.00  15.00 0 B 1
ATOM   1477 C LEU5 . LEU . . 54 ? 18.538 20.475 122.729 1.00  15.00 0 B 1
ATOM   1478 C LEU5 . LEU . . 54 ? 20.088 21.393 124.439 1.00  15.00 0 B 1
ATOM   1479 N N   . GLN . . 55 ? 15.667 23.804 126.188 1.00  15.00 0 B 1
ATOM   1480 C CA  . GLN . . 55 ? 14.683 24.845 126.333 1.00  15.00 0 B 1
ATOM   1481 C C   . GLN . . 55 ? 15.129 25.959 127.277 1.00  15.00 0 B 1
ATOM   1482 O O   . GLN . . 55 ? 15.211 27.110 126.878 1.00  15.00 0 B 1
ATOM   1483 C CB  . GLN . . 55 ? 13.389 24.249 126.842 1.00  15.00 0 B 1
ATOM   1484 C CG  . GLN . . 55 ? 12.327 25.292 127.083 1.00  15.00 0 B 1
ATOM   1485 C CD  . GLN . . 55 ? 11.451 25.512 125.868 1.00  15.00 0 B 1
ATOM   1486 N NE2 . GLN . . 55 ? 11.703 26.604 125.141 1.00  15.00 0 B 1
ATOM   1487 O OE1 . GLN . . 55 ? 10.554 24.707 125.581 1.00  15.00 0 B 1
ATOM   1488 N N   . THR . . 56 ? 15.402 25.622 128.533 1.00  15.00 0 B 1
ATOM   1489 C CA  . THR . . 56 ? 15.820 26.628 129.505 1.00  15.00 0 B 1
ATOM   1490 C C   . THR . . 56 ? 17.305 26.597 129.748 1.00  15.00 0 B 1
ATOM   1491 O O   . THR . . 56 ? 17.777 26.650 130.884 1.00  15.00 0 B 1
ATOM   1492 C CB  . THR . . 56 ? 15.131 26.440 130.849 1.00  15.00 0 B 1
ATOM   1493 C CG2 . THR . . 56 ? 13.659 26.758 130.728 1.00  15.00 0 B 1
ATOM   1494 O OG1 . THR . . 56 ? 15.320 25.089 131.296 1.00  15.00 0 B 1
ATOM   1495 N N   . ALA . . 57 ? 18.047 26.504 128.661 1.00  15.00 0 B 1
ATOM   1496 C CA  . ALA . . 57 ? 19.493 26.487 128.738 1.00  15.00 0 B 1
ATOM   1497 C C   . ALA . . 57 ? 19.976 27.921 128.869 1.00  15.00 0 B 1
ATOM   1498 O O   . ALA . . 57 ? 20.147 28.626 127.865 1.00  15.00 0 B 1
ATOM   1499 C CB  . ALA . . 57 ? 20.065 25.857 127.490 1.00  15.00 0 B 1
ATOM   1500 N N   . ASP . . 58 ? 20.190 28.348 130.108 1.00  15.00 0 B 1
ATOM   1501 C CA  . ASP . . 58 ? 20.648 29.701 130.360 1.00  15.00 0 B 1
ATOM   1502 C C   . ASP . . 58 ? 21.318 30.257 129.095 1.00  15.00 0 B 1
ATOM   1503 O O   . ASP . . 58 ? 20.758 31.131 128.419 1.00  15.00 0 B 1
ATOM   1504 C CB  . ASP . . 58 ? 21.615 29.708 131.558 1.00  15.00 0 B 1
ATOM   1505 C CG  . ASP . . 58 ? 21.678 31.070 132.266 1.00  15.00 0 B 1
ATOM   1506 O OD1 . ASP . . 58 ? 22.261 32.030 131.695 1.00  15.00 0 B 1
ATOM   1507 O OD2 . ASP . . 58 ? 21.137 31.171 133.398 1.00  15.00 -1 B 1
ATOM   1508 N N   . PRO . . 59 ? 22.488 29.712 128.719 1.00  15.00 0 B 1
ATOM   1509 C CA  . PRO . . 59 ? 23.145 30.229 127.522 1.00  15.00 0 B 1
ATOM   1510 C C   . PRO . . 59 ? 22.202 30.275 126.339 1.00  15.00 0 B 1
ATOM   1511 O O   . PRO . . 59 ? 21.872 31.348 125.846 1.00  15.00 0 B 1
ATOM   1512 C CB  . PRO . . 59 ? 24.296 29.255 127.316 1.00  15.00 0 B 1
ATOM   1513 C CG  . PRO . . 59 ? 23.740 27.988 127.823 1.00  15.00 0 B 1
ATOM   1514 C CD  . PRO . . 59 ? 23.084 28.423 129.105 1.00  15.00 0 B 1
ATOM   1515 N N   . ILE . . 60 ? 21.744 29.110 125.904 1.00  15.00 0 B 1
ATOM   1516 C CA  . ILE . . 60 ? 20.855 29.044 124.757 1.00  15.00 0 B 1
ATOM   1517 C C   . ILE . . 60 ? 19.891 30.204 124.619 1.00  15.00 0 B 1
ATOM   1518 O O   . ILE . . 60 ? 19.848 30.852 123.578 1.00  15.00 0 B 1
ATOM   1519 C CB  . ILE . . 60 ? 20.042 27.741 124.731 1.00  15.00 0 B 1
ATOM   1520 C CG1 . ILE . . 60 ? 20.863 26.652 124.047 1.00  15.00 0 B 1
ATOM   1521 C CG2 . ILE . . 60 ? 18.729 27.946 123.993 1.00  15.00 0 B 1
ATOM   1522 C CD1 . ILE . . 60 ? 20.081 25.409 123.718 1.00  15.00 0 B 1
ATOM   1523 N N   . THR . . 61 ? 19.120 30.484 125.654 1.00  15.00 0 B 1
ATOM   1524 C CA  . THR . . 61 ? 18.170 31.567 125.520 1.00  15.00 0 B 1
ATOM   1525 C C   . THR . . 61 ? 18.827 32.903 125.320 1.00  15.00 0 B 1
ATOM   1526 O O   . THR . . 61 ? 18.319 33.737 124.570 1.00  15.00 0 B 1
ATOM   1527 C CB  . THR . . 61 ? 17.270 31.679 126.719 1.00  15.00 0 B 1
ATOM   1528 C CG2 . THR . . 61 ? 16.021 32.519 126.362 1.00  15.00 0 B 1
ATOM   1529 O OG1 . THR . . 61 ? 16.866 30.364 127.115 1.00  15.00 0 B 1
ATOM   1530 N N   . LYS . . 62 ? 19.951 33.124 125.987 1.00  15.00 0 B 1
ATOM   1531 C CA  . LYS . . 62 ? 20.631 34.396 125.825 1.00  15.00 0 B 1
ATOM   1532 C C   . LYS . . 62 ? 20.739 34.689 124.320 1.00  15.00 0 B 1
ATOM   1533 O O   . LYS . . 62 ? 21.030 35.816 123.913 1.00  15.00 0 B 1
ATOM   1534 C CB  . LYS . . 62 ? 22.024 34.360 126.472 1.00  15.00 0 B 1
ATOM   1535 C CG  . LYS . . 62 ? 22.667 35.749 126.622 1.00  15.00 0 B 1
ATOM   1536 C CD  . LYS . . 62 ? 24.116 35.688 127.144 1.00  15.00 0 B 1
ATOM   1537 C CE  . LYS . . 62 ? 24.825 37.059 127.034 1.00  15.00 0 B 1
ATOM   1538 N NZ  . LYS . . 62 ? 26.284 37.049 127.419 1.00  15.00 1 B 1
ATOM   1539 N N   . LEU . . 63 ? 20.488 33.667 123.501 1.00  15.00 0 B 1
ATOM   1540 C CA  . LEU . . 63 ? 20.538 33.803 122.049 1.00  15.00 0 B 1
ATOM   1541 C C   . LEU . . 63 ? 19.169 33.664 121.428 1.00  15.00 0 B 1
ATOM   1542 O O   . LEU . . 63 ? 18.888 34.272 120.407 1.00  15.00 0 B 1
ATOM   1543 C CB  . LEU . . 63 ? 21.451 32.755 121.432 1.00  15.00 0 B 1
ATOM   1544 C CG  . LEU . . 63 ? 22.941 32.952 121.690 1.00  15.00 0 B 1
ATOM   1545 C CD1 . LEU . . 63 ? 23.246 32.823 123.189 1.00  15.00 0 B 1
ATOM   1546 C CD2 . LEU . . 63 ? 23.719 31.920 120.885 1.00  15.00 0 B 1
ATOM   1547 N N   . THR . . 64 ? 18.318 32.845 122.025 1.00  15.00 0 B 1
ATOM   1548 C CA  . THR . . 64 ? 16.979 32.667 121.491 1.00  15.00 0 B 1
ATOM   1549 C C   . THR . . 64 ? 16.172 33.874 121.917 1.00  15.00 0 B 1
ATOM   1550 O O   . THR . . 64 ? 15.301 34.348 121.192 1.00  15.00 0 B 1
ATOM   1551 C CB  . THR . . 64 ? 16.305 31.442 122.074 1.00  15.00 0 B 1
ATOM   1552 C CG2 . THR . . 64 ? 17.309 30.329 122.230 1.00  15.00 0 B 1
ATOM   1553 O OG1 . THR . . 64 ? 15.761 31.765 123.361 1.00  15.00 0 B 1
ATOM   1554 N VAL6 . VAL . . 65 ? 16.483 34.365 123.110 1.00  15.00 0 B 1
ATOM   1555 C VAL6 . VAL . . 65 ? 15.799 35.507 123.688 1.00  15.00 0 B 1
ATOM   1556 C VAL6 . VAL . . 65 ? 15.295 36.531 122.669 1.00  15.00 0 B 1
ATOM   1557 O VAL6 . VAL . . 65 ? 14.096 36.798 122.599 1.00  15.00 0 B 1
ATOM   1558 C VAL6 . VAL . . 65 ? 16.703 36.185 124.708 1.00  15.00 0 B 1
ATOM   1559 N ARG6 . ARG . . 66 ? 16.197 37.094 121.848 1.00  15.00 0 B 1
ATOM   1560 C ARG6 . ARG . . 66 ? 15.882 38.100 120.824 1.00  15.00 0 B 1
ATOM   1561 C ARG6 . ARG . . 66 ? 15.080 37.704 119.594 1.00  15.00 0 B 1
ATOM   1562 O ARG6 . ARG . . 66 ? 15.131 38.398 118.581 1.00  15.00 0 B 1
ATOM   1563 C ARG6 . ARG . . 66 ? 17.249 38.626 120.438 1.00  15.00 0 B 1
ATOM   1564 C ARG6 . ARG . . 66 ? 18.072 37.406 120.524 1.00  15.00 0 B 1
ATOM   1565 C ARG6 . ARG . . 66 ? 17.636 36.787 121.831 1.00  15.00 0 B 1
ATOM   1566 N PHE6 . PHE . . 67 ? 14.340 36.604 119.668 1.00  15.00 0 B 1
ATOM   1567 C PHE6 . PHE . . 67 ? 13.527 36.184 118.534 1.00  15.00 0 B 1
ATOM   1568 C PHE6 . PHE . . 67 ? 12.266 35.453 118.973 1.00  15.00 0 B 1
ATOM   1569 O PHE6 . PHE . . 67 ? 12.152 35.033 120.124 1.00  15.00 0 B 1
ATOM   1570 C PHE6 . PHE . . 67 ? 14.324 35.279 117.599 1.00  15.00 0 B 1
ATOM   1571 C PHE6 . PHE . . 67 ? 15.696 35.793 117.252 1.00  15.00 0 B 1
ATOM   1572 C PHE6 . PHE . . 67 ? 15.880 36.688 116.202 1.00  15.00 0 B 1
ATOM   1573 C PHE6 . PHE . . 67 ? 16.810 35.389 117.975 1.00  15.00 0 B 1
ATOM   1574 C PHE6 . PHE . . 67 ? 17.146 37.167 115.880 1.00  15.00 0 B 1
ATOM   1575 C PHE6 . PHE . . 67 ? 18.080 35.858 117.660 1.00  15.00 0 B 1
ATOM   1576 C PHE6 . PHE . . 67 ? 18.242 36.747 116.613 1.00  15.00 0 B 1
ATOM   1577 O PHE6 . PHE . . 67 ? 19.501 37.217 116.305 1.00  15.00 0 B 1
ATOM   1578 N PRO6 . PRO . . 68 ? 11.327 35.301 118.044 1.00  15.00 0 B 1
ATOM   1579 C PRO6 . PRO . . 68 ? 10.071 34.622 118.327 1.00  15.00 0 B 1
ATOM   1580 C PRO6 . PRO . . 68 ? 10.084 33.165 117.838 1.00  15.00 0 B 1
ATOM   1581 O PRO6 . PRO . . 68 ?  9.620 32.267 118.540 1.00  15.00 0 B 1
ATOM   1582 C PRO6 . PRO . . 68 ?  8.900 35.405 117.690 1.00  15.00 0 B 1
ATOM   1583 N ASN6 . ASN . . 69 ? 10.646 32.939 116.650 1.00  15.00 0 B 1
ATOM   1584 C ASN6 . ASN . . 69 ? 10.723 31.604 116.009 1.00  15.00 0 B 1
ATOM   1585 C ASN6 . ASN . . 69 ? 12.174 31.079 116.030 1.00  15.00 0 B 1
ATOM   1586 O ASN6 . ASN . . 69 ? 13.090 31.778 115.597 1.00  15.00 0 B 1
ATOM   1587 C ASN6 . ASN . . 69 ? 10.275 31.730 114.528 1.00  15.00 0 B 1
ATOM   1588 C ASN6 . ASN . . 69 ?  9.255 30.717 114.061 1.00  15.00 0 B 1
ATOM   1589 C ASN6 . ASN . . 69 ?  9.334 29.747 113.109 1.00  15.00 0 B 1
ATOM   1590 N ASN6 . ASN . . 69 ?  7.935 30.727 114.477 1.00  15.00 0 B 1
ATOM   1591 C ASN6 . ASN . . 69 ?  7.250 29.818 113.800 1.00  15.00 0 B 1
ATOM   1592 N ASN6 . ASN . . 69 ?  8.073 29.210 112.963 1.00  15.00 0 B 1
ATOM   1593 N ILE7 . ILE . . 70 ? 12.394 29.858 116.511 1.00  15.00 0 B 1
ATOM   1594 C ILE7 . ILE . . 70 ? 13.752 29.308 116.519 1.00  15.00 0 B 1
ATOM   1595 C ILE7 . ILE . . 70 ? 13.779 27.792 116.667 1.00  15.00 0 B 1
ATOM   1596 O ILE7 . ILE . . 70 ? 13.220 27.246 117.622 1.00  15.00 0 B 1
ATOM   1597 C ILE7 . ILE . . 70 ? 14.570 29.946 117.619 1.00  15.00 0 B 1
ATOM   1598 N THR7 . THR . . 71 ? 14.437 27.124 115.717 1.00  15.00 0 B 1
ATOM   1599 C THR7 . THR . . 71 ? 14.548 25.665 115.720 1.00  15.00 0 B 1
ATOM   1600 C THR7 . THR . . 71 ? 15.996 25.247 115.562 1.00  15.00 0 B 1
ATOM   1601 O THR7 . THR . . 71 ? 16.805 25.983 114.994 1.00  15.00 0 B 1
ATOM   1602 C THR7 . THR . . 71 ? 13.707 25.041 114.592 1.00  15.00 0 B 1
ATOM   1603 C THR7 . THR . . 71 ? 14.168 25.392 113.164 1.00  15.00 0 B 1
ATOM   1604 C THR7 . THR . . 71 ? 13.260 24.819 112.048 1.00  15.00 0 B 1
ATOM   1605 N THR7 . THR . . 71 ? 13.858 24.051 111.128 1.00  15.00 0 B 1
ATOM   1606 O THR7 . THR . . 71 ? 12.046 25.078 112.015 1.00  15.00 0 B 1
ATOM   1607 N ASN7 . ASN . . 72 ? 16.314 24.061 116.067 1.00  15.00 0 B 1
ATOM   1608 C ASN7 . ASN . . 72 ? 17.665 23.546 116.004 1.00  15.00 0 B 1
ATOM   1609 C ASN7 . ASN . . 72 ? 17.852 22.800 114.706 1.00  15.00 0 B 1
ATOM   1610 O ASN7 . ASN . . 72 ? 16.886 22.354 114.090 1.00  15.00 0 B 1
ATOM   1611 C ASN7 . ASN . . 72 ? 17.940 22.595 117.179 1.00  15.00 0 B 1
ATOM   1612 C ASN7 . ASN . . 72 ? 17.152 21.308 117.009 1.00  15.00 0 B 1
ATOM   1613 C ASN7 . ASN . . 72 ? 17.497 23.222 118.467 1.00  15.00 0 B 1
ATOM   1614 C ASN7 . ASN . . 72 ? 17.827 20.309 116.121 1.00  15.00 0 B 1
ATOM   1615 N LEU7 . LEU . . 73 ? 19.102 22.657 114.292 1.00  15.00 0 B 1
ATOM   1616 C LEU7 . LEU . . 73 ? 19.398 21.950 113.060 1.00  15.00 0 B 1
ATOM   1617 C LEU7 . LEU . . 73 ? 20.245 20.734 113.346 1.00  15.00 0 B 1
ATOM   1618 O LEU7 . LEU . . 73 ? 19.981 19.656 112.828 1.00  15.00 0 B 1
ATOM   1619 C LEU7 . LEU . . 73 ? 20.150 22.823 112.087 1.00  15.00 0 B 1
ATOM   1620 C LEU7 . LEU . . 73 ? 20.159 22.164 110.719 1.00  15.00 0 B 1
ATOM   1621 C LEU7 . LEU . . 73 ? 19.512 24.184 112.039 1.00  15.00 0 B 1
ATOM   1622 N N   . GLU . . 74 ? 21.292 20.914 114.140 1.00  15.00 0 B 1
ATOM   1623 C CA  . GLU . . 74 ? 22.135 19.796 114.524 1.00  15.00 0 B 1
ATOM   1624 C C   . GLU . . 74 ? 22.572 20.067 115.939 1.00  15.00 0 B 1
ATOM   1625 O O   . GLU . . 74 ? 22.851 21.202 116.316 1.00  15.00 0 B 1
ATOM   1626 C CB  . GLU . . 74 ? 23.342 19.624 113.592 1.00  15.00 0 B 1
ATOM   1627 C CG  . GLU . . 74 ? 24.389 20.720 113.652 1.00  15.00 0 B 1
ATOM   1628 C CD  . GLU . . 74 ? 25.586 20.436 112.739 1.00  15.00 0 B 1
ATOM   1629 O OE1 . GLU . . 74 ? 25.381 20.270 111.512 1.00  15.00 0 B 1
ATOM   1630 O OE2 . GLU . . 74 ? 26.730 20.382 113.250 1.00  15.00 -1 B 1
ATOM   1631 N N   . CYS . . 75 ? 22.613 19.016 116.732 1.00  15.00 0 B 1
ATOM   1632 C CA  . CYS . . 75 ? 22.967 19.167 118.115 1.00  15.00 0 B 1
ATOM   1633 C C   . CYS . . 75 ? 23.824 17.983 118.504 1.00  15.00 0 B 1
ATOM   1634 O O   . CYS . . 75 ? 23.451 16.835 118.263 1.00  15.00 0 B 1
ATOM   1635 C CB  . CYS . . 75 ? 21.685 19.209 118.926 1.00  15.00 0 B 1
ATOM   1636 S SG  . CYS . . 75 ? 21.925 19.505 120.645 1.00  15.00 0 B 1
ATOM   1637 N VAL7 . VAL . . 76 ? 24.977 18.267 119.100 1.00  15.00 0 B 1
ATOM   1638 C VAL7 . VAL . . 76 ? 25.916 17.229 119.505 1.00  15.00 0 B 1
ATOM   1639 C VAL7 . VAL . . 76 ? 26.028 17.122 121.017 1.00  15.00 0 B 1
ATOM   1640 O VAL7 . VAL . . 76 ? 25.683 18.046 121.747 1.00  15.00 0 B 1
ATOM   1641 C VAL7 . VAL . . 76 ? 27.304 17.528 118.920 1.00  15.00 0 B 1
ATOM   1642 C VAL7 . VAL . . 76 ? 27.343 17.652 117.387 1.00  15.00 0 B 1
ATOM   1643 C VAL7 . VAL . . 76 ? 28.678 18.225 116.842 1.00  15.00 0 B 1
ATOM   1644 C VAL7 . VAL . . 76 ? 29.856 17.231 116.906 1.00  15.00 0 B 1
ATOM   1645 N VAL7 . VAL . . 76 ? 31.130 17.770 116.303 1.00  15.00 1 B 1
ATOM   1646 N ARG7 . ARG . . 77 ? 26.512 15.979 121.479 1.00  15.00 0 B 1
ATOM   1647 C ARG7 . ARG . . 77 ? 26.707 15.752 122.897 1.00  15.00 0 B 1
ATOM   1648 C ARG7 . ARG . . 77 ? 28.132 15.241 123.062 1.00  15.00 0 B 1
ATOM   1649 O ARG7 . ARG . . 77 ? 28.414 14.076 122.769 1.00  15.00 0 B 1
ATOM   1650 C ARG7 . ARG . . 77 ? 25.724 14.731 123.388 1.00  15.00 0 B 1
ATOM   1651 N PHE7 . PHE . . 78 ? 29.027 16.115 123.520 1.00  15.00 0 B 1
ATOM   1652 C PHE7 . PHE . . 78 ? 30.439 15.763 123.704 1.00  15.00 0 B 1
ATOM   1653 C PHE7 . PHE . . 78 ? 30.802 15.314 125.119 1.00  15.00 0 B 1
ATOM   1654 O PHE7 . PHE . . 78 ? 30.099 15.622 126.080 1.00  15.00 0 B 1
ATOM   1655 C PHE7 . PHE . . 78 ? 31.351 16.953 123.349 1.00  15.00 0 B 1
ATOM   1656 C PHE7 . PHE . . 78 ? 31.157 17.336 121.887 1.00  15.00 0 B 1
ATOM   1657 C PHE7 . PHE . . 78 ? 32.810 16.595 123.596 1.00  15.00 0 B 1
ATOM   1658 C PHE7 . PHE . . 78 ? 32.177 18.350 121.379 1.00  15.00 0 B 1
ATOM   1659 N PRO7 . PRO . . 79 ? 31.918 14.599 125.238 1.00  15.00 0 B 1
ATOM   1660 C PRO7 . PRO . . 79 ? 32.389 14.108 126.526 1.00  15.00 0 B 1
ATOM   1661 C PRO7 . PRO . . 79 ? 33.891 14.349 126.694 1.00  15.00 0 B 1
ATOM   1662 O PRO7 . PRO . . 79 ? 34.669 13.422 126.551 1.00  15.00 0 B 1
ATOM   1663 C PRO7 . PRO . . 79 ? 32.108 12.614 126.620 1.00  15.00 0 B 1
ATOM   1664 C PRO7 . PRO . . 79 ? 31.147 12.145 127.696 1.00  15.00 0 B 1
ATOM   1665 C PRO7 . PRO . . 79 ? 30.958 10.669 127.545 1.00  15.00 0 B 1
ATOM   1666 C PRO7 . PRO . . 79 ? 31.694 12.451 129.057 1.00  15.00 0 B 1
ATOM   1667 N ASN8 . ASN . . 80 ? 34.312 15.572 127.000 1.00  15.00 0 B 1
ATOM   1668 C ASN8 . ASN . . 80 ? 35.741 15.847 127.156 1.00  15.00 0 B 1
ATOM   1669 C ASN8 . ASN . . 80 ? 36.281 15.366 128.499 1.00  15.00 0 B 1
ATOM   1670 O ASN8 . ASN . . 80 ? 35.875 15.854 129.545 1.00  15.00 0 B 1
ATOM   1671 C ASN8 . ASN . . 80 ? 36.003 17.331 126.994 1.00  15.00 0 B 1
ATOM   1672 N ILE8 . ILE . . 81 ? 37.208 14.396 128.482 1.00  15.00 0 B 1
ATOM   1673 C ILE8 . ILE . . 81 ? 37.828 13.824 129.677 1.00  15.00 0 B 1
ATOM   1674 C ILE8 . ILE . . 81 ? 38.938 14.744 130.146 1.00  15.00 0 B 1
ATOM   1675 O ILE8 . ILE . . 81 ? 39.489 15.498 129.353 1.00  15.00 0 B 1
ATOM   1676 C ILE8 . ILE . . 81 ? 38.362 12.505 129.169 1.00  15.00 0 B 1
ATOM   1677 C ILE8 . ILE . . 81 ? 38.865 12.890 127.839 1.00  15.00 0 B 1
ATOM   1678 C ILE8 . ILE . . 81 ? 37.730 13.733 127.279 1.00  15.00 0 B 1
ATOM   1679 N THR8 . THR . . 82 ? 39.291 14.664 131.419 1.00  15.00 0 B 1
ATOM   1680 C THR8 . THR . . 82 ? 40.314 15.547 131.956 1.00  15.00 0 B 1
ATOM   1681 C THR8 . THR . . 82 ? 41.623 14.922 132.332 1.00  15.00 0 B 1
ATOM   1682 O THR8 . THR . . 82 ? 41.698 13.749 132.664 1.00  15.00 0 B 1
ATOM   1683 C THR8 . THR . . 82 ? 39.835 16.244 133.209 1.00  15.00 0 B 1
ATOM   1684 C THR8 . THR . . 82 ? 38.571 17.013 132.933 1.00  15.00 0 B 1
ATOM   1685 O THR8 . THR . . 82 ? 39.588 15.261 134.222 1.00  15.00 0 B 1
ATOM   1686 N ASN8 . ASN . . 83 ? 42.647 15.759 132.317 1.00  15.00 0 B 1
ATOM   1687 C ASN8 . ASN . . 83 ? 43.993 15.360 132.671 1.00  15.00 0 B 1
ATOM   1688 C ASN8 . ASN . . 83 ? 43.999 14.207 133.667 1.00  15.00 0 B 1
ATOM   1689 O ASN8 . ASN . . 83 ? 44.517 13.136 133.379 1.00  15.00 0 B 1
ATOM   1690 C ASN8 . ASN . . 83 ? 44.732 16.570 133.243 1.00  15.00 0 B 1
ATOM   1691 C ASN8 . ASN . . 83 ? 45.507 16.243 134.506 1.00  15.00 0 B 1
ATOM   1692 O ASN8 . ASN . . 83 ? 46.563 15.575 134.423 1.00  15.00 0 B 1
ATOM   1693 O ASN8 . ASN . . 83 ? 45.049 16.658 135.594 1.00  15.00 -1 B 1
ATOM   1694 N LEU8 . LEU . . 84 ? 43.428 14.409 134.843 1.00  15.00 0 B 1
ATOM   1695 C LEU8 . LEU . . 84 ? 43.394 13.343 135.827 1.00  15.00 0 B 1
ATOM   1696 C LEU8 . LEU . . 84 ? 42.569 12.230 135.223 1.00  15.00 0 B 1
ATOM   1697 O LEU8 . LEU . . 84 ? 42.676 11.949 134.040 1.00  15.00 0 B 1
ATOM   1698 C LEU8 . LEU . . 84 ? 42.757 13.854 137.103 1.00  15.00 0 B 1
ATOM   1699 C LEU8 . LEU . . 84 ? 41.546 14.733 136.804 1.00  15.00 0 B 1
ATOM   1700 C LEU8 . LEU . . 84 ? 40.343 13.888 136.429 1.00  15.00 0 B 1
ATOM   1701 C LEU8 . LEU . . 84 ? 41.239 15.563 138.021 1.00  15.00 0 B 1
ATOM   1702 N N   . ALA . . 85 ? 41.747 11.584 136.031 1.00  15.00 0 B 1
ATOM   1703 C CA  . ALA . . 85 ? 40.899 10.532 135.506 1.00  15.00 0 B 1
ATOM   1704 C C   . ALA . . 85 ? 41.680  9.312 135.042 1.00  15.00 0 B 1
ATOM   1705 O O   . ALA . . 85 ? 41.183  8.190 135.102 1.00  15.00 0 B 1
ATOM   1706 C CB  . ALA . . 85 ? 40.066 11.081 134.371 1.00  15.00 0 B 1
ATOM   1707 N VAL8 . VAL . . 86 ? 42.893  9.518 134.556 1.00  15.00 0 B 1
ATOM   1708 C VAL8 . VAL . . 86 ? 43.687  8.384 134.142 1.00  15.00 0 B 1
ATOM   1709 C VAL8 . VAL . . 86 ? 44.012  7.669 135.425 1.00  15.00 0 B 1
ATOM   1710 O VAL8 . VAL . . 86 ? 44.582  6.586 135.416 1.00  15.00 0 B 1
ATOM   1711 C VAL8 . VAL . . 86 ? 44.991  8.811 133.536 1.00  15.00 0 B 1
ATOM   1712 C VAL8 . VAL . . 86 ? 44.740  9.464 132.222 1.00  15.00 0 B 1
ATOM   1713 C VAL8 . VAL . . 86 ? 45.698  9.759 134.477 1.00  15.00 0 B 1
ATOM   1714 N ARG8 . ARG . . 87 ? 43.648  8.303 136.533 1.00  15.00 0 B 1
ATOM   1715 C ARG8 . ARG . . 87 ? 43.898  7.757 137.862 1.00  15.00 0 B 1
ATOM   1716 C ARG8 . ARG . . 87 ? 42.623  7.532 138.672 1.00  15.00 0 B 1
ATOM   1717 O ARG8 . ARG . . 87 ? 42.546  6.594 139.472 1.00  15.00 0 B 1
ATOM   1718 C ARG8 . ARG . . 87 ? 44.821  8.692 138.643 1.00  15.00 0 B 1
ATOM   1719 O ARG8 . ARG . . 87 ? 46.004  8.953 137.916 1.00  15.00 0 B 1
ATOM   1720 N PHE8 . PHE . . 88 ? 41.629  8.395 138.472 1.00  15.00 0 B 1
ATOM   1721 C PHE8 . PHE . . 88 ? 40.371  8.285 139.204 1.00  15.00 0 B 1
ATOM   1722 C PHE8 . PHE . . 88 ? 39.214  8.192 138.231 1.00  15.00 0 B 1
ATOM   1723 O PHE8 . PHE . . 88 ? 38.375  9.090 138.156 1.00  15.00 0 B 1
ATOM   1724 C PHE8 . PHE . . 88 ? 40.207  9.497 140.111 1.00  15.00 0 B 1
ATOM   1725 C PHE8 . PHE . . 88 ? 41.492  9.843 140.847 1.00  15.00 0 B 1
ATOM   1726 N PHE8 . PHE . . 88 ? 41.968 11.069 140.656 1.00  15.00 0 B 1
ATOM   1727 O PHE8 . PHE . . 88 ? 42.056  9.015 141.574 1.00  15.00 0 B 1
ATOM   1728 N PRO8 . PRO . . 89 ? 39.156  7.087 137.479 1.00  15.00 0 B 1
ATOM   1729 C PRO8 . PRO . . 89 ? 38.130  6.805 136.479 1.00  15.00 0 B 1
ATOM   1730 C PRO8 . PRO . . 89 ? 36.746  6.917 137.074 1.00  15.00 0 B 1
ATOM   1731 O PRO8 . PRO . . 89 ? 36.592  7.044 138.291 1.00  15.00 0 B 1
ATOM   1732 C PRO8 . PRO . . 89 ? 38.456  5.384 136.052 1.00  15.00 0 B 1
ATOM   1733 C PRO8 . PRO . . 89 ? 39.914  5.277 136.304 1.00  15.00 0 B 1
ATOM   1734 C PRO8 . PRO . . 89 ? 40.032  5.919 137.644 1.00  15.00 0 B 1
ATOM   1735 N ASN9 . ASN . . 90 ? 35.740  6.848 136.208 1.00  15.00 0 B 1
ATOM   1736 C ASN9 . ASN . . 90 ? 34.348  6.964 136.627 1.00  15.00 0 B 1
ATOM   1737 C ASN9 . ASN . . 90 ? 33.397  6.424 135.558 1.00  15.00 0 B 1
ATOM   1738 O ASN9 . ASN . . 90 ? 33.781  5.591 134.735 1.00  15.00 0 B 1
ATOM   1739 C ASN9 . ASN . . 90 ? 34.027  8.431 136.910 1.00  15.00 0 B 1
ATOM   1740 C ASN9 . ASN . . 90 ? 34.135  9.394 135.722 1.00  15.00 0 B 1
ATOM   1741 C ASN9 . ASN . . 90 ? 34.117 10.811 136.271 1.00  15.00 0 B 1
ATOM   1742 C ASN9 . ASN . . 90 ? 35.414  9.161 134.915 1.00  15.00 0 B 1
ATOM   1743 N ILE9 . ILE . . 91 ? 32.156  6.892 135.573 1.00  15.00 0 B 1
ATOM   1744 C ILE9 . ILE . . 91 ? 31.191  6.435 134.587 1.00  15.00 0 B 1
ATOM   1745 C ILE9 . ILE . . 91 ? 30.105  7.492 134.374 1.00  15.00 0 B 1
ATOM   1746 O ILE9 . ILE . . 91 ? 29.724  8.201 135.311 1.00  15.00 0 B 1
ATOM   1747 C ILE9 . ILE . . 91 ? 30.555  5.095 135.032 1.00  15.00 0 B 1
ATOM   1748 C ILE9 . ILE . . 91 ? 29.894  4.413 133.856 1.00  15.00 0 B 1
ATOM   1749 O ILE9 . ILE . . 91 ? 31.569  4.219 135.537 1.00  15.00 0 B 1
ATOM   1750 N THR9 . THR . . 92 ? 29.627  7.603 133.137 1.00  15.00 0 B 1
ATOM   1751 C THR9 . THR . . 92 ? 28.586  8.560 132.779 1.00  15.00 0 B 1
ATOM   1752 C THR9 . THR . . 92 ? 27.447  7.819 132.101 1.00  15.00 0 B 1
ATOM   1753 O THR9 . THR . . 92 ? 27.670  6.777 131.493 1.00  15.00 0 B 1
ATOM   1754 C THR9 . THR . . 92 ? 29.121  9.610 131.816 1.00  15.00 0 B 1
ATOM   1755 C THR9 . THR . . 92 ? 29.974 10.609 132.555 1.00  15.00 0 B 1
ATOM   1756 C THR9 . THR . . 92 ? 29.949  8.934 130.760 1.00  15.00 0 B 1
ATOM   1757 N ASN9 . ASN . . 93 ? 26.237  8.366 132.177 1.00  15.00 0 B 1
ATOM   1758 C ASN9 . ASN . . 93 ? 25.065  7.703 131.600 1.00  15.00 0 B 1
ATOM   1759 C ASN9 . ASN . . 93 ? 24.222  8.455 130.580 1.00  15.00 0 B 1
ATOM   1760 O ASN9 . ASN . . 93 ? 22.994  8.448 130.652 1.00  15.00 0 B 1
ATOM   1761 C ASN9 . ASN . . 93 ? 24.147  7.254 132.730 1.00  15.00 0 B 1
ATOM   1762 C ASN9 . ASN . . 93 ? 24.654  6.056 133.486 1.00  15.00 0 B 1
ATOM   1763 C ASN9 . ASN . . 93 ? 25.823  5.404 133.092 1.00  15.00 0 B 1
ATOM   1764 C ASN9 . ASN . . 93 ? 23.948  5.544 134.573 1.00  15.00 0 B 1
ATOM   1765 C ASN9 . ASN . . 93 ? 26.279  4.268 133.759 1.00  15.00 0 B 1
ATOM   1766 C ASN9 . ASN . . 93 ? 24.394  4.403 135.251 1.00  15.00 0 B 1
ATOM   1767 C ASN9 . ASN . . 93 ? 25.563  3.768 134.840 1.00  15.00 0 B 1
ATOM   1768 O ASN9 . ASN . . 93 ? 26.020  2.637 135.501 1.00  15.00 0 B 1
ATOM   1769 N LEU9 . LEU . . 94 ? 24.869  9.079 129.614 1.00  15.00 0 B 1
ATOM   1770 C LEU9 . LEU . . 94 ? 24.134  9.826 128.616 1.00  15.00 0 B 1
ATOM   1771 C LEU9 . LEU . . 94 ? 22.921  9.129 128.075 1.00  15.00 0 B 1
ATOM   1772 O LEU9 . LEU . . 94 ? 22.829  7.900 128.069 1.00  15.00 0 B 1
ATOM   1773 C LEU9 . LEU . . 94 ? 25.032 10.201 127.454 1.00  15.00 0 B 1
ATOM   1774 C LEU9 . LEU . . 94 ? 25.783 11.500 127.704 1.00  15.00 0 B 1
ATOM   1775 C LEU9 . LEU . . 94 ? 26.821 11.305 128.803 1.00  15.00 0 B 1
ATOM   1776 C LEU9 . LEU . . 94 ? 26.436 11.942 126.416 1.00  15.00 0 B 1
ATOM   1777 N VAL9 . VAL . . 95 ? 22.001  9.958 127.599 1.00  15.00 0 B 1
ATOM   1778 C VAL9 . VAL . . 95 ? 20.752  9.508 127.027 1.00  15.00 0 B 1
ATOM   1779 C VAL9 . VAL . . 95 ? 19.952 10.732 126.615 1.00  15.00 0 B 1
ATOM   1780 O VAL9 . VAL . . 95 ? 19.674 11.600 127.433 1.00  15.00 0 B 1
ATOM   1781 C VAL9 . VAL . . 95 ? 19.990  8.715 128.044 1.00  15.00 0 B 1
ATOM   1782 N ARG9 . ARG . . 96 ? 19.597 10.802 125.342 1.00  15.00 0 B 1
ATOM   1783 C ARG9 . ARG . . 96 ? 18.822 11.915 124.826 1.00  15.00 0 B 1
ATOM   1784 C ARG9 . ARG . . 96 ? 17.352 11.553 124.915 1.00  15.00 0 B 1
ATOM   1785 O ARG9 . ARG . . 96 ? 16.968 10.461 124.521 1.00  15.00 0 B 1
ATOM   1786 C ARG9 . ARG . . 96 ? 19.175 12.163 123.369 1.00  15.00 0 B 1
ATOM   1787 C ARG9 . ARG . . 96 ? 20.360 13.015 123.140 1.00  15.00 0 B 1
ATOM   1788 C ARG9 . ARG . . 96 ? 21.438 12.717 122.375 1.00  15.00 0 B 1
ATOM   1789 C ARG9 . ARG . . 96 ? 20.550 14.347 123.598 1.00  15.00 0 B 1
ATOM   1790 C ARG9 . ARG . . 96 ? 21.765 14.805 123.062 1.00  15.00 0 B 1
ATOM   1791 C ARG9 . ARG . . 96 ? 19.808 15.206 124.407 1.00  15.00 0 B 1
ATOM   1792 N ARG9 . ARG . . 96 ? 22.289 13.785 122.316 1.00  15.00 0 B 1
ATOM   1793 C ARG9 . ARG . . 96 ? 22.258 16.078 123.307 1.00  15.00 0 B 1
ATOM   1794 C ARG9 . ARG . . 96 ? 20.298 16.474 124.648 1.00  15.00 0 B 1
ATOM   1795 C ARG9 . ARG . . 96 ? 21.510 16.899 124.100 1.00  15.00 0 B 1
ATOM   1796 N PHE9 . PHE . . 97 ? 16.526 12.470 125.406 1.00  15.00 0 B 1
ATOM   1797 C PHE9 . PHE . . 97 ? 15.096 12.201 125.532 1.00  15.00 0 B 1
ATOM   1798 C PHE9 . PHE . . 97 ? 14.241 13.458 125.686 1.00  15.00 0 B 1
ATOM   1799 O PHE9 . PHE . . 97 ? 14.714 14.482 126.182 1.00  15.00 0 B 1
ATOM   1800 C PHE9 . PHE . . 97 ? 14.837 11.269 126.732 1.00  15.00 0 B 1
ATOM   1801 C PHE9 . PHE . . 97 ? 15.811 11.593 127.836 1.00  15.00 0 B 1
ATOM   1802 C PHE9 . PHE . . 97 ? 13.407 11.418 127.241 1.00  15.00 0 B 1
ATOM   1803 N PRO9 . PRO . . 98 ? 12.969 13.396 125.242 1.00  15.00 0 B 1
ATOM   1804 C PRO9 . PRO . . 98 ? 12.034 14.522 125.330 1.00  15.00 0 B 1
ATOM   1805 C PRO9 . PRO . . 98 ? 11.801 14.865 126.787 1.00  15.00 0 B 1
ATOM   1806 O PRO9 . PRO . . 98 ? 11.417 13.998 127.570 1.00  15.00 0 B 1
ATOM   1807 C PRO9 . PRO . . 98 ? 10.776 13.975 124.676 1.00  15.00 0 B 1
ATOM   1808 C PRO9 . PRO . . 98 ? 11.313 12.998 123.693 1.00  15.00 0 B 1
ATOM   1809 C PRO9 . PRO . . 98 ? 12.369 12.291 124.476 1.00  15.00 0 B 1
ATOM   1810 N ASN9 . ASN . . 99 ? 12.024 16.128 127.141 1.00  15.00 0 B 1
ATOM   1811 C ASN9 . ASN . . 99 ? 11.866 16.609 128.518 1.00  15.00 0 B 1
ATOM   1812 C ASN9 . ASN . . 99 ? 10.555 16.153 129.128 1.00  15.00 0 B 1
ATOM   1813 O ASN9 . ASN . . 99 ? 10.288 16.339 130.320 1.00  15.00 0 B 1
ATOM   1814 C ASN9 . ASN . . 99 ? 11.944 18.121 128.548 1.00  15.00 0 B 1
ATOM   1815 N ILE1 . ILE . . 100 ?  9.743 15.551 128.279 1.00  15.00 0 B 1
ATOM   1816 C ILE1 . ILE . . 100 ?  8.450 15.048 128.661 1.00  15.00 0 B 1
ATOM   1817 C ILE1 . ILE . . 100 ?  8.572 13.559 128.968 1.00  15.00 0 B 1
ATOM   1818 O ILE1 . ILE . . 100 ?  8.240 12.729 128.134 1.00  15.00 0 B 1
ATOM   1819 C ILE1 . ILE . . 100 ?  7.507 15.283 127.496 1.00  15.00 0 B 1
ATOM   1820 C ILE1 . ILE . . 100 ?  6.142 14.713 127.736 1.00  15.00 0 B 1
ATOM   1821 N ILE1 . ILE . . 100 ?  5.971 14.019 128.866 1.00  15.00 0 B 1
ATOM   1822 O ILE1 . ILE . . 100 ?  5.237 14.891 126.910 1.00  15.00 0 B 1
ATOM   1823 N THR1 . THR . . 101 ?  9.033 13.209 130.160 1.00  15.00 0 B 1
ATOM   1824 C THR1 . THR . . 101 ?  9.189 11.798 130.478 1.00  15.00 0 B 1
ATOM   1825 C THR1 . THR . . 101 ?  9.671 11.527 131.890 1.00  15.00 0 B 1
ATOM   1826 O THR1 . THR . . 101 ? 10.409 12.322 132.469 1.00  15.00 0 B 1
ATOM   1827 C THR1 . THR . . 101 ? 10.173 11.158 129.512 1.00  15.00 0 B 1
ATOM   1828 O THR1 . THR . . 101 ? 10.715  9.984 130.080 1.00  15.00 0 B 1
ATOM   1829 N ASN1 . ASN . . 102 ?  9.277 10.375 132.452 1.00  15.00 0 B 1
ATOM   1830 C ASN1 . ASN . . 102 ?  9.612  9.888 133.800 1.00  15.00 0 B 1
ATOM   1831 C ASN1 . ASN . . 102 ? 11.079  9.513 133.965 1.00  15.00 0 B 1
ATOM   1832 O ASN1 . ASN . . 102 ? 11.541  9.171 135.053 1.00  15.00 0 B 1
ATOM   1833 C ASN1 . ASN . . 102 ?  8.701  8.680 133.957 1.00  15.00 0 B 1
ATOM   1834 C ASN1 . ASN . . 102 ?  8.631  8.158 132.556 1.00  15.00 0 B 1
ATOM   1835 C ASN1 . ASN . . 102 ?  8.390  9.421 131.767 1.00  15.00 0 B 1
ATOM   1836 N LEU1 . LEU . . 103 ? 11.803  9.565 132.865 1.00  15.00 0 B 1
ATOM   1837 C LEU1 . LEU . . 103 ? 13.203  9.239 132.898 1.00  15.00 0 B 1
ATOM   1838 C LEU1 . LEU . . 103 ? 13.893 10.115 133.921 1.00  15.00 0 B 1
ATOM   1839 O LEU1 . LEU . . 103 ? 13.676 11.321 133.954 1.00  15.00 0 B 1
ATOM   1840 C LEU1 . LEU . . 103 ? 13.800  9.475 131.545 1.00  15.00 0 B 1
ATOM   1841 N N   . THR . . 104 ? 14.714  9.500 134.760 1.00  15.00 0 B 1
ATOM   1842 C CA  . THR . . 104 ? 15.476 10.229 135.763 1.00  15.00 0 B 1
ATOM   1843 C C   . THR . . 104 ? 16.897  9.687 135.828 1.00  15.00 0 B 1
ATOM   1844 O O   . THR . . 104 ? 17.109  8.486 135.912 1.00  15.00 0 B 1
ATOM   1845 C CB  . THR . . 104 ? 14.847 10.131 137.148 1.00  15.00 0 B 1
ATOM   1846 C CG2 . THR . . 104 ? 14.032  8.867 137.278 1.00  15.00 0 B 1
ATOM   1847 O OG1 . THR . . 104 ? 15.886 10.160 138.136 1.00  15.00 0 B 1
ATOM   1848 N N   . PRO . . 105 ? 17.888 10.583 135.824 1.00  15.00 0 B 1
ATOM   1849 C CA  . PRO . . 105 ? 19.321 10.283 135.866 1.00  15.00 0 B 1
ATOM   1850 C C   . PRO . . 105 ? 19.711  8.902 136.365 1.00  15.00 0 B 1
ATOM   1851 O O   . PRO . . 105 ? 20.525  8.224 135.746 1.00  15.00 0 B 1
ATOM   1852 C CB  . PRO . . 105 ? 19.867 11.399 136.740 1.00  15.00 0 B 1
ATOM   1853 C CG  . PRO . . 105 ? 19.056 12.553 136.287 1.00  15.00 0 B 1
ATOM   1854 C CD  . PRO . . 105 ? 17.652 11.975 136.249 1.00  15.00 0 B 1
ATOM   1855 N N   . THR . . 106 ? 19.132  8.487 137.482 1.00  15.00 0 B 1
ATOM   1856 C CA  . THR . . 106 ? 19.444  7.180 138.042 1.00  15.00 0 B 1
ATOM   1857 C C   . THR . . 106 ? 19.183  6.033 137.061 1.00  15.00 0 B 1
ATOM   1858 O O   . THR . . 106 ? 20.067  5.221 136.772 1.00  15.00 0 B 1
ATOM   1859 C CB  . THR . . 106 ? 18.632  6.937 139.340 1.00  15.00 0 B 1
ATOM   1860 C CG2 . THR . . 106 ? 17.218  7.484 139.201 1.00  15.00 0 B 1
ATOM   1861 O OG1 . THR . . 106 ? 18.589  5.531 139.625 1.00  15.00 0 B 1
ATOM   1862 N N   . GLN . . 107 ? 17.963  5.985 136.542 1.00  15.00 0 B 1
ATOM   1863 C CA  . GLN . . 107 ? 17.538  4.945 135.613 1.00  15.00 0 B 1
ATOM   1864 C C   . GLN . . 107 ? 17.970  5.189 134.159 1.00  15.00 0 B 1
ATOM   1865 O O   . GLN . . 107 ? 17.511  4.506 133.238 1.00  15.00 0 B 1
ATOM   1866 C CB  . GLN . . 107 ? 16.007  4.789 135.727 1.00  15.00 0 B 1
ATOM   1867 C CG  . GLN . . 107 ? 15.253  6.105 136.068 1.00  15.00 0 B 1
ATOM   1868 C CD  . GLN . . 107 ? 13.868  5.902 136.723 1.00  15.00 0 B 1
ATOM   1869 N NE2 . GLN . . 107 ? 12.816  6.371 136.046 1.00  15.00 0 B 1
ATOM   1870 O OE1 . GLN . . 107 ? 13.756  5.346 137.827 1.00  15.00 0 B 1
ATOM   1871 N N   . ILE . . 108 ? 18.878  6.146 133.967 1.00  15.00 0 B 1
ATOM   1872 C CA  . ILE . . 108 ? 19.369  6.497 132.641 1.00  15.00 0 B 1
ATOM   1873 C C   . ILE . . 108 ? 19.773  5.260 131.876 1.00  15.00 0 B 1
ATOM   1874 O O   . ILE . . 108 ? 20.316  5.343 130.786 1.00  15.00 0 B 1
ATOM   1875 C CB  . ILE . . 108 ? 20.550  7.444 132.748 1.00  15.00 0 B 1
ATOM   1876 N N   . LEU . . 109 ? 19.502  4.107 132.462 1.00  15.00 0 B 1
ATOM   1877 C CA  . LEU . . 109 ? 19.833  2.850 131.845 1.00  15.00 0 B 1
ATOM   1878 C C   . LEU . . 109 ? 18.574  2.163 131.367 1.00  15.00 0 B 1
ATOM   1879 O O   . LEU . . 109 ? 18.444  1.836 130.202 1.00  15.00 0 B 1
ATOM   1880 C CB  . LEU . . 109 ? 20.552  1.969 132.857 1.00  15.00 0 B 1
ATOM   1881 C CG  . LEU . . 109 ? 21.895  1.349 132.456 1.00  15.00 0 B 1
ATOM   1882 C CD1 . LEU . . 109 ? 21.697  0.258 131.406 1.00  15.00 0 B 1
ATOM   1883 C CD2 . LEU . . 109 ? 22.816  2.438 131.941 1.00  15.00 0 B 1
ATOM   1884 N N   . ARG . . 110 ? 17.638  1.950 132.275 1.00  15.00 0 B 1
ATOM   1885 C CA  . ARG . . 110 ? 16.397  1.273 131.937 1.00  15.00 0 B 1
ATOM   1886 C C   . ARG . . 110 ? 15.502  2.080 131.019 1.00  15.00 0 B 1
ATOM   1887 O O   . ARG . . 110 ? 14.281  2.021 131.127 1.00  15.00 0 B 1
ATOM   1888 C CB  . ARG . . 110 ? 15.626  0.933 133.210 1.00  15.00 0 B 1
ATOM   1889 C CG  . ARG . . 110 ? 16.406  0.060 134.180 1.00  15.00 0 B 1
ATOM   1890 C CD  . ARG . . 110 ? 16.579  0.709 135.567 1.00  15.00 0 B 1
ATOM   1891 N NE  . ARG . . 110 ? 15.321  0.849 136.307 1.00  15.00 0 B 1
ATOM   1892 C CZ  . ARG . . 110 ? 14.472 -0.150 136.566 1.00  15.00 0 B 1
ATOM   1893 N NH1 . ARG . . 110 ? 14.733 -1.391 136.140 1.00  15.00 1 B 1
ATOM   1894 N NH2 . ARG . . 110 ? 13.354  0.090 137.253 1.00  15.00 0 B 1
ATOM   1895 N N   . VAL . . 111 ? 16.114  2.823 130.109 1.00  15.00 0 B 1
ATOM   1896 C CA  . VAL . . 111 ? 15.381  3.655 129.162 1.00  15.00 0 B 1
ATOM   1897 C C   . VAL . . 111 ? 15.438  3.052 127.774 1.00  15.00 0 B 1
ATOM   1898 O O   . VAL . . 111 ? 14.666  2.163 127.435 1.00  15.00 0 B 1
ATOM   1899 C CB  . VAL . . 111 ? 16.002  5.018 129.127 1.00  15.00 0 B 1
ATOM   1900 C CG1 . VAL . . 111 ? 15.480  5.827 130.272 1.00  15.00 0 B 1
ATOM   1901 C CG2 . VAL . . 111 ? 17.511  4.877 129.258 1.00  15.00 0 B 1
ATOM   1902 N N   . TYR . . 112 ? 16.331  3.559 126.948 1.00  15.00 0 B 1
ATOM   1903 C CA  . TYR . . 112 ? 16.482  2.976 125.643 1.00  15.00 0 B 1
ATOM   1904 C C   . TYR . . 112 ? 17.883  3.186 125.113 1.00  15.00 0 B 1
ATOM   1905 O O   . TYR . . 112 ? 18.706  2.278 125.147 1.00  15.00 0 B 1
ATOM   1906 C CB  . TYR . . 112 ? 15.467  3.519 124.653 1.00  15.00 0 B 1
ATOM   1907 C CG  . TYR . . 112 ? 15.427  2.645 123.420 1.00  15.00 0 B 1
ATOM   1908 C CD1 . TYR . . 112 ? 15.026  1.311 123.507 1.00  15.00 0 B 1
ATOM   1909 C CD2 . TYR . . 112 ? 15.872  3.115 122.184 1.00  15.00 0 B 1
ATOM   1910 C CE1 . TYR . . 112 ? 15.076  0.458 122.390 1.00  15.00 0 B 1
ATOM   1911 C CE2 . TYR . . 112 ? 15.926  2.270 121.058 1.00  15.00 0 B 1
ATOM   1912 C CZ  . TYR . . 112 ? 15.531  0.942 121.168 1.00  15.00 0 B 1
ATOM   1913 O OH  . TYR . . 112 ? 15.621  0.100 120.074 1.00  15.00 0 B 1
ATOM   1914 N N   . GLY . . 113 ? 18.173  4.384 124.632 1.00  15.00 0 B 1
ATOM   1915 C CA  . GLY . . 113 ? 19.500  4.637 124.095 1.00  15.00 0 B 1
ATOM   1916 C C   . GLY . . 113 ? 20.611  4.821 125.119 1.00  15.00 0 B 1
ATOM   1917 O O   . GLY . . 113 ? 21.790  4.885 124.761 1.00  15.00 0 B 1
ATOM   1918 N N   . GLY . . 114 ? 20.246  4.906 126.392 1.00  15.00 0 B 1
ATOM   1919 C CA  . GLY . . 114 ? 21.250  5.099 127.420 1.00  15.00 0 B 1
ATOM   1920 C C   . GLY . . 114 ? 22.432  4.180 127.219 1.00  15.00 0 B 1
ATOM   1921 O O   . GLY . . 114 ? 22.263  2.990 126.955 1.00  15.00 0 B 1
ATOM   1922 N N   . GLN . . 115 ? 23.634  4.728 127.322 1.00  15.00 0 B 1
ATOM   1923 C CA  . GLN . . 115 ? 24.830  3.920 127.164 1.00  15.00 0 B 1
ATOM   1924 C C   . GLN . . 115 ? 25.747  4.199 128.348 1.00  15.00 0 B 1
ATOM   1925 O O   . GLN . . 115 ? 25.688  5.279 128.941 1.00  15.00 0 B 1
ATOM   1926 C CB  . GLN . . 115 ? 25.515  4.263 125.841 1.00  15.00 0 B 1
ATOM   1927 C CG  . GLN . . 115 ? 24.623  4.027 124.640 1.00  15.00 0 B 1
ATOM   1928 C CD  . GLN . . 115 ? 25.035  4.833 123.429 1.00  15.00 0 B 1
ATOM   1929 N NE2 . GLN . . 115 ? 25.259  4.148 122.311 1.00  15.00 0 B 1
ATOM   1930 O OE1 . GLN . . 115 ? 25.140  6.061 123.490 1.00  15.00 0 B 1
ATOM   1931 N N   . SER . . 116 ? 26.568  3.218 128.708 1.00  15.00 0 B 1
ATOM   1932 C CA  . SER . . 116 ? 27.495  3.368 129.826 1.00  15.00 0 B 1
ATOM   1933 C C   . SER . . 116 ? 28.907  3.486 129.282 1.00  15.00 0 B 1
ATOM   1934 O O   . SER . . 116 ? 29.239  2.866 128.270 1.00  15.00 0 B 1
ATOM   1935 C CB  . SER . . 116 ? 27.396  2.167 130.759 1.00  15.00 0 B 1
ATOM   1936 O OG  . SER . . 116 ? 28.371  2.248 131.786 1.00  15.00 0 B 1
ATOM   1937 N N   . PHE . . 117 ? 29.744  4.275 129.949 1.00  15.00 0 B 1
ATOM   1938 C CA  . PHE . . 117 ? 31.100  4.479 129.469 1.00  15.00 0 B 1
ATOM   1939 C C   . PHE . . 117 ? 32.208  4.280 130.484 1.00  15.00 0 B 1
ATOM   1940 O O   . PHE . . 117 ? 32.076  3.495 131.416 1.00  15.00 0 B 1
ATOM   1941 C CB  . PHE . . 117 ? 31.195  5.866 128.853 1.00  15.00 0 B 1
ATOM   1942 C CG  . PHE . . 117 ? 30.260  6.068 127.686 1.00  15.00 0 B 1
ATOM   1943 C CD1 . PHE . . 117 ? 28.880  5.948 127.849 1.00  15.00 0 B 1
ATOM   1944 C CD2 . PHE . . 117 ? 30.757  6.335 126.413 1.00  15.00 0 B 1
ATOM   1945 C CE1 . PHE . . 117 ? 28.009  6.087 126.761 1.00  15.00 0 B 1
ATOM   1946 C CE2 . PHE . . 117 ? 29.894  6.478 125.317 1.00  15.00 0 B 1
ATOM   1947 C CZ  . PHE . . 117 ? 28.517  6.349 125.493 1.00  15.00 0 B 1
ATOM   1948 N N   . VAL . . 118 ? 33.314  4.988 130.302 1.00  15.00 0 B 1
ATOM   1949 C CA  . VAL . . 118 ? 34.434  4.836 131.212 1.00  15.00 0 B 1
ATOM   1950 C C   . VAL . . 118 ? 35.284  6.086 131.393 1.00  15.00 0 B 1
ATOM   1951 O O   . VAL . . 118 ? 35.011  6.906 132.268 1.00  15.00 0 B 1
ATOM   1952 C CB  . VAL . . 118 ? 35.336  3.684 130.755 1.00  15.00 0 B 1
ATOM   1953 C CG1 . VAL . . 118 ? 34.604  2.363 130.917 1.00  15.00 0 B 1
ATOM   1954 C CG2 . VAL . . 118 ? 35.735  3.885 129.300 1.00  15.00 0 B 1
ATOM   1955 N N   . LEU . . 119 ? 36.309  6.235 130.563 1.00  15.00 0 B 1
ATOM   1956 C CA  . LEU . . 119 ? 37.199  7.381 130.656 1.00  15.00 0 B 1
ATOM   1957 C C   . LEU . . 119 ? 38.164  7.177 131.809 1.00  15.00 0 B 1
ATOM   1958 O O   . LEU . . 119 ? 37.748  7.003 132.952 1.00  15.00 0 B 1
ATOM   1959 C CB  . LEU . . 119 ? 36.417  8.669 130.920 1.00  15.00 0 B 1
ATOM   1960 C CG  . LEU . . 119 ? 35.423  9.192 129.894 1.00  15.00 0 B 1
ATOM   1961 C CD1 . LEU . . 119 ? 34.342  8.179 129.639 1.00  15.00 0 B 1
ATOM   1962 C CD2 . LEU . . 119 ? 34.815 10.470 130.413 1.00  15.00 0 B 1
ATOM   1963 N N   . GLY . . 120 ? 39.455  7.201 131.509 1.00  15.00 0 B 1
ATOM   1964 C CA  . GLY . . 120 ? 40.447  7.047 132.552 1.00  15.00 0 B 1
ATOM   1965 C C   . GLY . . 120 ? 41.064  5.674 132.584 1.00  15.00 0 B 1
ATOM   1966 O O   . GLY . . 120 ? 40.986  4.920 131.618 1.00  15.00 0 B 1
ATOM   1967 N N   . GLY . . 121 ? 41.685  5.351 133.709 1.00  15.00 0 B 1
ATOM   1968 C CA  . GLY . . 121 ? 42.316  4.056 133.849 1.00  15.00 0 B 1
ATOM   1969 C C   . GLY . . 121 ? 43.490  3.934 132.908 1.00  15.00 0 B 1
ATOM   1970 O O   . GLY . . 121 ? 43.477  4.500 131.814 1.00  15.00 0 B 1
ATOM   1971 N N   . ALA . . 122 ? 44.509  3.198 133.333 1.00  15.00 0 B 1
ATOM   1972 C CA  . ALA . . 122 ? 45.698  3.004 132.513 1.00  15.00 0 B 1
ATOM   1973 C C   . ALA . . 122 ? 45.402  2.048 131.367 1.00  15.00 0 B 1
ATOM   1974 O O   . ALA . . 122 ? 46.287  1.732 130.568 1.00  15.00 0 B 1
ATOM   1975 C CB  . ALA . . 122 ? 46.840  2.460 133.364 1.00  15.00 0 B 1
ATOM   1976 N N   . ILE . . 123 ? 44.155  1.590 131.298 1.00  15.00 0 B 1
ATOM   1977 C CA  . ILE . . 123 ? 43.727  0.668 130.254 1.00  15.00 0 B 1
ATOM   1978 C C   . ILE . . 123 ? 43.298  1.409 128.999 1.00  15.00 0 B 1
ATOM   1979 O O   . ILE . . 123 ? 44.068  1.517 128.043 1.00  15.00 0 B 1
ATOM   1980 C CB  . ILE . . 123 ? 42.568 -0.221 130.747 1.00  15.00 0 B 1
ATOM   1981 C CG1 . ILE . . 123 ? 43.067 -1.101 131.892 1.00  15.00 0 B 1
ATOM   1982 C CG2 . ILE . . 123 ? 42.022 -1.071 129.608 1.00  15.00 0 B 1
ATOM   1983 C CD1 . ILE . . 123 ? 44.395 -1.808 131.595 1.00  15.00 0 B 1
ATOM   1984 N N   . SER . . 124 ? 42.072  1.921 129.007 1.00  15.00 0 B 1
ATOM   1985 C CA  . SER . . 124 ? 41.537  2.658 127.863 1.00  15.00 0 B 1
ATOM   1986 C C   . SER . . 124 ? 42.491  3.776 127.415 1.00  15.00 0 B 1
ATOM   1987 O O   . SER . . 124 ? 43.515  4.030 128.055 1.00  15.00 0 B 1
ATOM   1988 C CB  . SER . . 124 ? 40.164  3.244 128.219 1.00  15.00 0 B 1
ATOM   1989 O OG  . SER . . 124 ? 40.226  4.028 129.405 1.00  15.00 0 B 1
ATOM   1990 N N   . ALA . . 125 ? 42.146  4.450 126.322 1.00  15.00 0 B 1
ATOM   1991 C CA  . ALA . . 125 ? 42.990  5.517 125.801 1.00  15.00 0 B 1
ATOM   1992 C C   . ALA . . 125 ? 42.518  6.917 126.152 1.00  15.00 0 B 1
ATOM   1993 O O   . ALA . . 125 ? 43.318  7.849 126.215 1.00  15.00 0 B 1
ATOM   1994 C CB  . ALA . . 125 ? 43.108  5.382 124.311 1.00  15.00 0 B 1
ATOM   1995 N N   . ALA . . 126 ? 41.216  7.071 126.356 1.00  15.00 0 B 1
ATOM   1996 C CA  . ALA . . 126 ? 40.652  8.364 126.707 1.00  15.00 0 B 1
ATOM   1997 C C   . ALA . . 126 ? 40.781  9.419 125.603 1.00  15.00 0 B 1
ATOM   1998 O O   . ALA . . 126 ? 41.860  9.966 125.347 1.00  15.00 0 B 1
ATOM   1999 C CB  . ALA . . 126 ? 41.295  8.865 127.980 1.00  15.00 0 B 1
ATOM   2000 N N   . LYS . . 127 ? 39.651  9.694 124.962 1.00  15.00 0 B 1
ATOM   2001 C CA  . LYS . . 127 ? 39.569 10.676 123.894 1.00  15.00 0 B 1
ATOM   2002 C C   . LYS . . 127 ? 38.102 11.040 123.776 1.00  15.00 0 B 1
ATOM   2003 O O   . LYS . . 127 ? 37.237 10.194 123.981 1.00  15.00 0 B 1
ATOM   2004 C CB  . LYS . . 127 ? 40.073 10.083 122.595 1.00  15.00 0 B 1
ATOM   2005 N N   . THR . . 128 ? 37.833 12.300 123.452 1.00  15.00 0 B 1
ATOM   2006 C CA  . THR . . 128 ? 36.474 12.826 123.314 1.00  15.00 0 B 1
ATOM   2007 C C   . THR . . 128 ? 35.432 11.823 122.825 1.00  15.00 0 B 1
ATOM   2008 O O   . THR . . 128 ? 35.749 10.883 122.113 1.00  15.00 0 B 1
ATOM   2009 C CB  . THR . . 128 ? 36.452 14.042 122.358 1.00  15.00 0 B 1
ATOM   2010 C CG2 . THR . . 128 ? 37.435 15.120 122.831 1.00  15.00 0 B 1
ATOM   2011 O OG1 . THR . . 128 ? 36.811 13.615 121.036 1.00  15.00 0 B 1
ATOM   2012 N VAL1 . VAL . . 129 ? 34.182 12.027 123.214 1.00  15.00 0 B 1
ATOM   2013 C VAL1 . VAL . . 129 ? 33.134 11.135 122.783 1.00  15.00 0 B 1
ATOM   2014 C VAL1 . VAL . . 129 ? 31.899 11.894 122.416 1.00  15.00 0 B 1
ATOM   2015 O VAL1 . VAL . . 129 ? 31.245 12.485 123.267 1.00  15.00 0 B 1
ATOM   2016 C VAL1 . VAL . . 129 ? 32.778 10.146 123.848 1.00  15.00 0 B 1
ATOM   2017 C VAL1 . VAL . . 129 ? 33.932  9.175 124.020 1.00  15.00 0 B 1
ATOM   2018 C VAL1 . VAL . . 129 ? 31.533  9.414 123.454 1.00  15.00 0 B 1
ATOM   2019 C VAL1 . VAL . . 129 ? 33.616  8.007 124.893 1.00  15.00 0 B 1
ATOM   2020 N ARG1 . ARG . . 130 ? 31.586 11.869 121.131 1.00  15.00 0 B 1
ATOM   2021 C ARG1 . ARG . . 130 ? 30.431 12.565 120.614 1.00  15.00 0 B 1
ATOM   2022 C ARG1 . ARG . . 130 ? 29.260 11.615 120.567 1.00  15.00 0 B 1
ATOM   2023 O ARG1 . ARG . . 130 ? 29.412 10.460 120.200 1.00  15.00 0 B 1
ATOM   2024 C ARG1 . ARG . . 130 ? 30.720 13.108 119.200 1.00  15.00 0 B 1
ATOM   2025 C ARG1 . ARG . . 130 ? 31.802 14.220 119.119 1.00  15.00 0 B 1
ATOM   2026 C ARG1 . ARG . . 130 ? 32.051 14.783 117.695 1.00  15.00 0 B 1
ATOM   2027 O ARG1 . ARG . . 130 ? 31.445 14.286 116.721 1.00  15.00 0 B 1
ATOM   2028 O ARG1 . ARG . . 130 ? 32.864 15.730 117.551 1.00  15.00 -1 B 1
ATOM   2029 N PHE1 . PHE . . 131 ? 28.099 12.102 120.975 1.00  15.00 0 B 1
ATOM   2030 C PHE1 . PHE . . 131 ? 26.879 11.326 120.932 1.00  15.00 0 B 1
ATOM   2031 C PHE1 . PHE . . 131 ? 25.833 12.280 120.443 1.00  15.00 0 B 1
ATOM   2032 O PHE1 . PHE . . 131 ? 25.272 13.053 121.202 1.00  15.00 0 B 1
ATOM   2033 C PHE1 . PHE . . 131 ? 26.484 10.809 122.278 1.00  15.00 0 B 1
ATOM   2034 C PHE1 . PHE . . 131 ? 25.097 10.238 122.208 1.00  15.00 0 B 1
ATOM   2035 C PHE1 . PHE . . 131 ? 27.442  9.741 122.686 1.00  15.00 0 B 1
ATOM   2036 N PRO1 . PRO . . 132 ? 25.558 12.230 119.144 1.00  15.00 0 B 1
ATOM   2037 C PRO1 . PRO . . 132 ? 24.605 13.048 118.415 1.00  15.00 0 B 1
ATOM   2038 C PRO1 . PRO . . 132 ? 23.175 12.793 118.785 1.00  15.00 0 B 1
ATOM   2039 O PRO1 . PRO . . 132 ? 22.703 11.656 118.819 1.00  15.00 0 B 1
ATOM   2040 C PRO1 . PRO . . 132 ? 24.871 12.667 116.979 1.00  15.00 0 B 1
ATOM   2041 C PRO1 . PRO . . 132 ? 25.036 11.219 117.115 1.00  15.00 0 B 1
ATOM   2042 C PRO1 . PRO . . 132 ? 25.988 11.108 118.300 1.00  15.00 0 B 1
ATOM   2043 N ASN1 . ASN . . 133 ? 22.491 13.890 119.045 1.00  15.00 0 B 1
ATOM   2044 C ASN1 . ASN . . 133 ? 21.097 13.863 119.395 1.00  15.00 0 B 1
ATOM   2045 C ASN1 . ASN . . 133 ? 20.332 13.630 118.111 1.00  15.00 0 B 1
ATOM   2046 O ASN1 . ASN . . 133 ? 20.383 14.445 117.196 1.00  15.00 0 B 1
ATOM   2047 C ASN1 . ASN . . 133 ? 20.711 15.204 120.026 1.00  15.00 0 B 1
ATOM   2048 C ASN1 . ASN . . 133 ? 19.241 15.584 120.177 1.00  15.00 0 B 1
ATOM   2049 C ASN1 . ASN . . 133 ? 18.719 16.223 118.904 1.00  15.00 0 B 1
ATOM   2050 C ASN1 . ASN . . 133 ? 18.460 14.342 120.528 1.00  15.00 0 B 1
ATOM   2051 N ILE1 . ILE . . 134 ? 19.649 12.499 118.024 1.00  15.00 0 B 1
ATOM   2052 C ILE1 . ILE . . 134 ? 18.877 12.227 116.828 1.00  15.00 0 B 1
ATOM   2053 C ILE1 . ILE . . 134 ? 17.518 12.898 116.965 1.00  15.00 0 B 1
ATOM   2054 O ILE1 . ILE . . 134 ? 16.607 12.372 117.615 1.00  15.00 0 B 1
ATOM   2055 C ILE1 . ILE . . 134 ? 18.694 10.728 116.613 1.00  15.00 0 B 1
ATOM   2056 C ILE1 . ILE . . 134 ? 17.884 10.416 115.346 1.00  15.00 0 B 1
ATOM   2057 N ILE1 . ILE . . 134 ? 17.379 11.468 114.688 1.00  15.00 0 B 1
ATOM   2058 O ILE1 . ILE . . 134 ? 17.716  9.247 114.967 1.00  15.00 0 B 1
ATOM   2059 N THR1 . THR . . 135 ? 17.388 14.054 116.325 1.00  15.00 0 B 1
ATOM   2060 C THR1 . THR . . 135 ? 16.163 14.842 116.375 1.00  15.00 0 B 1
ATOM   2061 C THR1 . THR . . 135 ? 14.898 14.162 115.855 1.00  15.00 0 B 1
ATOM   2062 O THR1 . THR . . 135 ? 13.800 14.463 116.319 1.00  15.00 0 B 1
ATOM   2063 C THR1 . THR . . 135 ? 16.369 16.177 115.652 1.00  15.00 0 B 1
ATOM   2064 C THR1 . THR . . 135 ? 16.737 16.158 114.169 1.00  15.00 0 B 1
ATOM   2065 C THR1 . THR . . 135 ? 16.752 17.590 113.651 1.00  15.00 0 B 1
ATOM   2066 C THR1 . THR . . 135 ? 18.094 15.488 113.963 1.00  15.00 0 B 1
ATOM   2067 N ASN1 . ASN . . 136 ? 15.029 13.252 114.898 1.00  15.00 0 B 1
ATOM   2068 C ASN1 . ASN . . 136 ? 13.844 12.575 114.398 1.00  15.00 0 B 1
ATOM   2069 C ASN1 . ASN . . 136 ? 13.091 11.978 115.580 1.00  15.00 0 B 1
ATOM   2070 O ASN1 . ASN . . 136 ? 11.942 11.557 115.443 1.00  15.00 0 B 1
ATOM   2071 C ASN1 . ASN . . 136 ? 14.214 11.467 113.410 1.00  15.00 0 B 1
ATOM   2072 C ASN1 . ASN . . 136 ? 13.998 11.879 111.965 1.00  15.00 0 B 1
ATOM   2073 O ASN1 . ASN . . 136 ? 13.078 12.691 111.728 1.00  15.00 0 B 1
ATOM   2074 O ASN1 . ASN . . 136 ? 14.731 11.386 111.071 1.00  15.00 -1 B 1
ATOM   2075 N LEU1 . LEU . . 137 ? 13.742 11.951 116.741 1.00  15.00 0 B 1
ATOM   2076 C LEU1 . LEU . . 137 ? 13.139 11.403 117.947 1.00  15.00 0 B 1
ATOM   2077 C LEU1 . LEU . . 137 ? 12.365 12.424 118.776 1.00  15.00 0 B 1
ATOM   2078 O LEU1 . LEU . . 137 ? 11.630 12.043 119.681 1.00  15.00 0 B 1
ATOM   2079 C LEU1 . LEU . . 137 ? 14.209 10.757 118.826 1.00  15.00 0 B 1
ATOM   2080 O LEU1 . LEU . . 137 ? 13.646 10.239 120.020 1.00  15.00 0 B 1
ATOM   2081 N N   . VAL . . 138 ? 12.522 13.713 118.479 1.00  15.00 0 B 1
ATOM   2082 C CA  . VAL . . 138 ? 11.810 14.748 119.233 1.00  15.00 0 B 1
ATOM   2083 C C   . VAL . . 138 ? 11.347 15.956 118.409 1.00  15.00 0 B 1
ATOM   2084 O O   . VAL . . 138 ? 11.366 15.937 117.174 1.00  15.00 0 B 1
ATOM   2085 C CB  . VAL . . 138 ? 12.673 15.267 120.384 1.00  15.00 0 B 1
ATOM   2086 C CG1 . VAL . . 138 ? 13.172 14.111 121.211 1.00  15.00 0 B 1
ATOM   2087 C CG2 . VAL . . 138 ? 13.827 16.061 119.839 1.00  15.00 0 B 1
ATOM   2088 N N   . ASN . . 139 ? 10.914 17.006 119.101 1.00  15.00 0 B 1
ATOM   2089 C CA  . ASN . . 139 ? 10.466 18.209 118.420 1.00  15.00 0 B 1
ATOM   2090 C C   . ASN . . 139 ? 11.637 19.144 118.325 1.00  15.00 0 B 1
ATOM   2091 O O   . ASN . . 139 ? 12.193 19.560 119.337 1.00  15.00 0 B 1
ATOM   2092 C CB  . ASN . . 139 ?  9.365 18.906 119.186 1.00  15.00 0 B 1
ATOM   2093 C CG  . ASN . . 139 ?  8.910 20.155 118.496 1.00  15.00 0 B 1
ATOM   2094 N ND2 . ASN . . 139 ?  7.611 20.380 118.482 1.00  15.00 0 B 1
ATOM   2095 O OD1 . ASN . . 139 ?  9.720 20.916 117.979 1.00  15.00 0 B 1
ATOM   2096 N N   . ARG . . 140 ? 11.985 19.501 117.100 1.00  15.00 0 B 1
ATOM   2097 C CA  . ARG . . 140 ? 13.125 20.363 116.858 1.00  15.00 0 B 1
ATOM   2098 C C   . ARG . . 140 ? 12.955 21.836 117.193 1.00  15.00 0 B 1
ATOM   2099 O O   . ARG . . 140 ? 13.928 22.503 117.544 1.00  15.00 0 B 1
ATOM   2100 C CB  . ARG . . 140 ? 13.575 20.200 115.405 1.00  15.00 0 B 1
ATOM   2101 C CG  . ARG . . 140 ? 12.464 20.362 114.375 1.00  15.00 0 B 1
ATOM   2102 C CD  . ARG . . 140 ? 12.860 19.777 113.011 1.00  15.00 0 B 1
ATOM   2103 N NE  . ARG . . 140 ? 12.697 18.319 112.956 1.00  15.00 0 B 1
ATOM   2104 C CZ  . ARG . . 140 ? 13.072 17.547 111.932 1.00  15.00 0 B 1
ATOM   2105 N NH1 . ARG . . 140 ? 13.645 18.087 110.854 1.00  15.00 1 B 1
ATOM   2106 N NH2 . ARG . . 140 ? 12.871 16.228 111.988 1.00  15.00 0 B 1
ATOM   2107 N N   . MET . . 141 ? 11.735 22.347 117.077 1.00  15.00 0 B 1
ATOM   2108 C CA  . MET . . 141 ? 11.470 23.751 117.385 1.00  15.00 0 B 1
ATOM   2109 C C   . MET . . 141 ? 11.730 24.013 118.867 1.00  15.00 0 B 1
ATOM   2110 O O   . MET . . 141 ? 11.304 23.241 119.723 1.00  15.00 0 B 1
ATOM   2111 C CB  . MET . . 141 ? 10.019 24.098 117.043 1.00  15.00 0 B 1
ATOM   2112 C CG  . MET . . 141 ?  9.728 24.157 115.558 1.00  15.00 0 B 1
ATOM   2113 S SD  . MET . . 141 ? 10.087 25.769 114.848 1.00  15.00 0 B 1
ATOM   2114 C CE  . MET . . 141 ?  8.764 25.909 113.620 1.00  15.00 0 B 1
ATOM   2115 N N   . LEU . . 142 ? 12.440 25.092 119.170 1.00  15.00 0 B 1
ATOM   2116 C CA  . LEU . . 142 ? 12.738 25.430 120.550 1.00  15.00 0 B 1
ATOM   2117 C C   . LEU . . 142 ? 11.780 26.500 121.023 1.00  15.00 0 B 1
ATOM   2118 O O   . LEU . . 142 ? 10.821 26.215 121.726 1.00  15.00 0 B 1
ATOM   2119 C CB  . LEU . . 142 ? 14.176 25.917 120.674 1.00  15.00 0 B 1
ATOM   2120 C CG  . LEU . . 142 ? 15.187 24.853 121.094 1.00  15.00 0 B 1
ATOM   2121 C CD1 . LEU . . 142 ? 14.966 24.512 122.549 1.00  15.00 0 B 1
ATOM   2122 C CD2 . LEU . . 142 ? 15.038 23.622 120.236 1.00  15.00 0 B 1
ATOM   2123 N N   . LYS . . 143 ? 12.034 27.739 120.639 1.00  15.00 0 B 1
ATOM   2124 C CA  . LYS . . 143 ? 11.151 28.815 121.041 1.00  15.00 0 B 1
ATOM   2125 C C   . LYS . . 143 ? 10.186 28.983 119.887 1.00  15.00 0 B 1
ATOM   2126 O O   . LYS . . 143 ? 10.597 29.137 118.739 1.00  15.00 0 B 1
ATOM   2127 C CB  . LYS . . 143 ? 11.950 30.098 121.284 1.00  15.00 0 B 1
ATOM   2128 C CG  . LYS . . 143 ? 11.203 31.210 122.019 1.00  15.00 0 B 1
ATOM   2129 C CD  . LYS . . 143 ? 12.177 32.300 122.511 1.00  15.00 0 B 1
ATOM   2130 C CE  . LYS . . 143 ? 11.456 33.419 123.283 1.00  15.00 0 B 1
ATOM   2131 N NZ  . LYS . . 143 ? 12.364 34.431 123.929 1.00  15.00 1 B 1
ATOM   2132 N N   . ASP . . 144 ?  8.900 28.910 120.194 1.00  15.00 0 B 1
ATOM   2133 C CA  . ASP . . 144 ?  7.878 29.056 119.175 1.00  15.00 0 B 1
ATOM   2134 C C   . ASP . . 144 ?  6.683 29.750 119.801 1.00  15.00 0 B 1
ATOM   2135 O O   . ASP . . 144 ?  6.582 29.843 121.024 1.00  15.00 0 B 1
ATOM   2136 C CB  . ASP . . 144 ?  7.469 27.682 118.637 1.00  15.00 0 B 1
ATOM   2137 C CG  . ASP . . 144 ?  6.611 27.772 117.383 1.00  15.00 0 B 1
ATOM   2138 O OD1 . ASP . . 144 ?  5.578 28.471 117.410 1.00  15.00 0 B 1
ATOM   2139 O OD2 . ASP . . 144 ?  6.969 27.137 116.367 1.00  15.00 -1 B 1
ATOM   2140 N N   . SER . . 145 ?  5.785 30.238 118.950 1.00  15.00 0 B 1
ATOM   2141 C CA  . SER . . 145 ?  4.583 30.941 119.378 1.00  15.00 0 B 1
ATOM   2142 C C   . SER . . 145 ?  3.769 30.159 120.398 1.00  15.00 0 B 1
ATOM   2143 O O   . SER . . 145 ?  3.128 30.746 121.273 1.00  15.00 0 B 1
ATOM   2144 C CB  . SER . . 145 ?  3.709 31.240 118.165 1.00  15.00 0 B 1
ATOM   2145 O OG  . SER . . 145 ?  4.504 31.637 117.066 1.00  15.00 0 B 1
ATOM   2146 N VAL1 . VAL . . 146 ?  3.780 28.836 120.276 1.00  15.00 0 B 1
ATOM   2147 C VAL1 . VAL . . 146 ?  3.038 27.990 121.196 1.00  15.00 0 B 1
ATOM   2148 C VAL1 . VAL . . 146 ?  3.902 26.876 121.728 1.00  15.00 0 B 1
ATOM   2149 O VAL1 . VAL . . 146 ?  4.052 25.835 121.103 1.00  15.00 0 B 1
ATOM   2150 C VAL1 . VAL . . 146 ?  1.820 27.374 120.526 1.00  15.00 0 B 1
ATOM   2151 C VAL1 . VAL . . 146 ?  0.828 28.460 120.183 1.00  15.00 0 B 1
ATOM   2152 C VAL1 . VAL . . 146 ?  2.237 26.647 119.271 1.00  15.00 0 B 1
ATOM   2153 N ARG1 . ARG . . 147 ?  4.474 27.119 122.895 1.00  15.00 0 B 1
ATOM   2154 C ARG1 . ARG . . 147 ?  5.342 26.171 123.582 1.00  15.00 0 B 1
ATOM   2155 C ARG1 . ARG . . 147 ?  4.953 24.699 123.422 1.00  15.00 0 B 1
ATOM   2156 O ARG1 . ARG . . 147 ?  3.771 24.360 123.453 1.00  15.00 0 B 1
ATOM   2157 C ARG1 . ARG . . 147 ?  5.346 26.493 125.066 1.00  15.00 0 B 1
ATOM   2158 C ARG1 . ARG . . 147 ?  5.978 27.856 125.305 1.00  15.00 0 B 1
ATOM   2159 O ARG1 . ARG . . 147 ?  3.991 26.515 125.539 1.00  15.00 0 B 1
ATOM   2160 N PHE1 . PHE . . 148 ?  5.950 23.830 123.253 1.00  15.00 0 B 1
ATOM   2161 C PHE1 . PHE . . 148 ?  5.701 22.394 123.128 1.00  15.00 0 B 1
ATOM   2162 C PHE1 . PHE . . 148 ?  6.268 21.732 124.366 1.00  15.00 0 B 1
ATOM   2163 O PHE1 . PHE . . 148 ?  6.738 22.404 125.289 1.00  15.00 0 B 1
ATOM   2164 C PHE1 . PHE . . 148 ?  6.408 21.793 121.918 1.00  15.00 0 B 1
ATOM   2165 C PHE1 . PHE . . 148 ?  6.114 22.469 120.614 1.00  15.00 0 B 1
ATOM   2166 C PHE1 . PHE . . 148 ?  6.562 23.759 120.363 1.00  15.00 0 B 1
ATOM   2167 C PHE1 . PHE . . 148 ?  5.393 21.818 119.622 1.00  15.00 0 B 1
ATOM   2168 C PHE1 . PHE . . 148 ?  6.300 24.388 119.157 1.00  15.00 0 B 1
ATOM   2169 C PHE1 . PHE . . 148 ?  5.124 22.436 118.410 1.00  15.00 0 B 1
ATOM   2170 C PHE1 . PHE . . 148 ?  5.579 23.722 118.186 1.00  15.00 0 B 1
ATOM   2171 O PHE1 . PHE . . 148 ?  5.301 24.351 117.001 1.00  15.00 0 B 1
ATOM   2172 N PRO1 . PRO . . 149 ?  6.251 20.410 124.381 1.00  15.00 0 B 1
ATOM   2173 C PRO1 . PRO . . 149 ?  6.779 19.705 125.526 1.00  15.00 0 B 1
ATOM   2174 C PRO1 . PRO . . 149 ?  7.674 18.557 125.059 1.00  15.00 0 B 1
ATOM   2175 O PRO1 . PRO . . 149 ?  8.173 17.759 125.855 1.00  15.00 0 B 1
ATOM   2176 C PRO1 . PRO . . 149 ?  5.624 19.209 126.397 1.00  15.00 0 B 1
ATOM   2177 C PRO1 . PRO . . 149 ?  4.849 18.105 125.685 1.00  15.00 0 B 1
ATOM   2178 O PRO1 . PRO . . 149 ?  6.140 18.749 127.648 1.00  15.00 0 B 1
ATOM   2179 N ASN1 . ASN . . 150 ?  7.885 18.510 123.747 1.00  15.00 0 B 1
ATOM   2180 C ASN1 . ASN . . 150 ?  8.724 17.501 123.101 1.00  15.00 0 B 1
ATOM   2181 C ASN1 . ASN . . 150 ? 10.108 18.106 122.882 1.00  15.00 0 B 1
ATOM   2182 O ASN1 . ASN . . 150 ? 10.713 17.976 121.810 1.00  15.00 0 B 1
ATOM   2183 C ASN1 . ASN . . 150 ?  8.125 17.119 121.748 1.00  15.00 0 B 1
ATOM   2184 C ASN1 . ASN . . 150 ?  6.641 16.824 121.830 1.00  15.00 0 B 1
ATOM   2185 O ASN1 . ASN . . 150 ?  6.140 16.569 122.951 1.00  15.00 0 B 1
ATOM   2186 O ASN1 . ASN . . 150 ?  5.980 16.840 120.768 1.00  15.00 -1 B 1
ATOM   2187 N ILE1 . ILE . . 151 ? 10.594 18.783 123.909 1.00  15.00 0 B 1
ATOM   2188 C ILE1 . ILE . . 151 ? 11.887 19.430 123.839 1.00  15.00 0 B 1
ATOM   2189 C ILE1 . ILE . . 151 ? 13.002 18.459 124.128 1.00  15.00 0 B 1
ATOM   2190 O ILE1 . ILE . . 151 ? 12.848 17.510 124.893 1.00  15.00 0 B 1
ATOM   2191 C ILE1 . ILE . . 151 ? 11.999 20.570 124.862 1.00  15.00 0 B 1
ATOM   2192 C ILE1 . ILE . . 151 ? 13.353 21.270 124.743 1.00  15.00 0 B 1
ATOM   2193 O ILE1 . ILE . . 151 ? 10.945 21.514 124.645 1.00  15.00 0 B 1
ATOM   2194 N THR1 . THR . . 152 ? 14.144 18.673 123.493 1.00  15.00 0 B 1
ATOM   2195 C THR1 . THR . . 152 ? 15.222 17.748 123.781 1.00  15.00 0 B 1
ATOM   2196 C THR1 . THR . . 152 ? 15.773 18.074 125.160 1.00  15.00 0 B 1
ATOM   2197 O THR1 . THR . . 152 ? 16.026 19.235 125.482 1.00  15.00 0 B 1
ATOM   2198 C THR1 . THR . . 152 ? 16.212 18.042 122.672 1.00  15.00 0 B 1
ATOM   2199 C THR1 . THR . . 152 ? 15.328 18.437 121.545 1.00  15.00 0 B 1
ATOM   2200 C THR1 . THR . . 152 ? 14.368 19.358 122.213 1.00  15.00 0 B 1
ATOM   2201 N ASN1 . ASN . . 153 ? 15.920 17.048 125.985 1.00  15.00 0 B 1
ATOM   2202 C ASN1 . ASN . . 153 ? 16.476 17.206 127.321 1.00  15.00 0 B 1
ATOM   2203 C ASN1 . ASN . . 153 ? 17.541 16.133 127.421 1.00  15.00 0 B 1
ATOM   2204 O ASN1 . ASN . . 153 ? 17.292 14.983 127.065 1.00  15.00 0 B 1
ATOM   2205 C ASN1 . ASN . . 153 ? 15.409 16.986 128.386 1.00  15.00 0 B 1
ATOM   2206 N LEU1 . LEU . . 154 ? 18.734 16.511 127.873 1.00  15.00 0 B 1
ATOM   2207 C LEU1 . LEU . . 154 ? 19.824 15.556 128.012 1.00  15.00 0 B 1
ATOM   2208 C LEU1 . LEU . . 154 ? 19.767 14.943 129.393 1.00  15.00 0 B 1
ATOM   2209 O LEU1 . LEU . . 154 ? 19.450 15.616 130.372 1.00  15.00 0 B 1
ATOM   2210 C LEU1 . LEU . . 154 ? 21.179 16.231 127.803 1.00  15.00 0 B 1
ATOM   2211 C LEU1 . LEU . . 154 ? 22.405 15.398 128.181 1.00  15.00 0 B 1
ATOM   2212 C LEU1 . LEU . . 154 ? 22.265 13.973 127.684 1.00  15.00 0 B 1
ATOM   2213 C LEU1 . LEU . . 154 ? 23.639 16.056 127.604 1.00  15.00 0 B 1
ATOM   2214 N N   . LEU . . 155 ? 20.064 13.655 129.466 1.00  15.00 0 B 1
ATOM   2215 C CA  . LEU . . 155 ? 20.027 12.970 130.733 1.00  15.00 0 B 1
ATOM   2216 C C   . LEU . . 155 ? 21.403 12.818 131.321 1.00  15.00 0 B 1
ATOM   2217 O O   . LEU . . 155 ? 21.924 13.755 131.911 1.00  15.00 0 B 1
ATOM   2218 C CB  . LEU . . 155 ? 19.360 11.613 130.569 1.00  15.00 0 B 1
ATOM   2219 C CG  . LEU . . 155 ? 17.935 11.611 131.125 1.00  15.00 0 B 1
ATOM   2220 C CD1 . LEU . . 155 ? 17.997 11.532 132.629 1.00  15.00 0 B 1
ATOM   2221 C CD2 . LEU . . 155 ? 17.193 12.864 130.697 1.00  15.00 0 B 1
ATOM   2222 N N   . ALA . . 156 ? 21.995 11.645 131.168 1.00  15.00 0 B 1
ATOM   2223 C CA  . ALA . . 156 ? 23.321 11.419 131.715 1.00  15.00 0 B 1
ATOM   2224 C C   . ALA . . 156 ? 23.363 11.698 133.221 1.00  15.00 0 B 1
ATOM   2225 O O   . ALA . . 156 ? 22.924 12.749 133.698 1.00  15.00 0 B 1
ATOM   2226 C CB  . ALA . . 156 ? 24.321 12.295 130.996 1.00  15.00 0 B 1
ATOM   2227 N N   . TYR . . 157 ? 23.898 10.738 133.965 1.00  15.00 0 B 1
ATOM   2228 C CA  . TYR . . 157 ? 24.012 10.854 135.410 1.00  15.00 0 B 1
ATOM   2229 C C   . TYR . . 157 ? 25.274 10.153 135.835 1.00  15.00 0 B 1
ATOM   2230 O O   . TYR . . 157 ? 26.129  9.832 135.013 1.00  15.00 0 B 1
ATOM   2231 C CB  . TYR . . 157 ? 22.822 10.210 136.095 1.00  15.00 0 B 1
ATOM   2232 N N   . SER . . 158 ? 25.379  9.901 137.128 1.00  15.00 0 B 1
ATOM   2233 C CA  . SER . . 158 ? 26.553  9.235 137.639 1.00  15.00 0 B 1
ATOM   2234 C C   . SER . . 158 ? 26.337  8.758 139.060 1.00  15.00 0 B 1
ATOM   2235 O O   . SER . . 158 ? 25.212  8.802 139.608 1.00  15.00 0 B 1
ATOM   2236 C CB  . SER . . 158 ? 27.771 10.180 137.587 1.00  15.00 0 B 1
ATOM   2237 O OG  . SER . . 158 ? 28.984  9.536 137.977 1.00  15.00 0 B 1
ATOM   2238 N N   . ARG . . 159 ? 27.454  8.278 139.614 1.00  15.00 0 B 1
ATOM   2239 C CA  . ARG . . 159 ? 27.582  7.768 140.976 1.00  15.00 0 B 1
ATOM   2240 C C   . ARG . . 159 ? 28.687  8.617 141.573 1.00  15.00 0 B 1
ATOM   2241 O O   . ARG . . 159 ? 29.623  9.033 140.868 1.00  15.00 0 B 1
ATOM   2242 C CB  . ARG . . 159 ? 28.017  6.276 140.983 1.00  15.00 0 B 1
ATOM   2243 N N   . ALA . . 160 ? 28.569  8.883 142.867 1.00  15.00 0 B 1
ATOM   2244 C CA  . ALA . . 160 ? 29.565  9.680 143.555 1.00  15.00 0 B 1
ATOM   2245 C C   . ALA . . 160 ? 30.900  8.957 143.480 1.00  15.00 0 B 1
ATOM   2246 O O   . ALA . . 160 ? 30.954  7.715 143.467 1.00  15.00 0 B 1
ATOM   2247 C CB  . ALA . . 160 ? 29.161  9.894 145.002 1.00  15.00 0 B 1
ATOM   2248 N N   . PRO . . 161 ? 31.998  9.729 143.406 1.00  15.00 0 B 1
ATOM   2249 C CA  . PRO . . 161 ? 33.359  9.194 143.329 1.00  15.00 0 B 1
ATOM   2250 C C   . PRO . . 161 ? 33.869  8.757 144.697 1.00  15.00 0 B 1
ATOM   2251 O O   . PRO . . 161 ? 33.306  9.125 145.737 1.00  15.00 0 B 1
ATOM   2252 C CB  . PRO . . 161 ? 34.156 10.367 142.768 1.00  15.00 0 B 1
ATOM   2253 C CG  . PRO . . 161 ? 33.489 11.533 143.432 1.00  15.00 0 B 1
ATOM   2254 C CD  . PRO . . 161 ? 32.008 11.199 143.277 1.00  15.00 0 B 1
ATOM   2255 N N   . THR . . 162 ? 34.938  7.965 144.678 1.00  15.00 0 B 1
ATOM   2256 C CA  . THR . . 162 ? 35.565  7.455 145.894 1.00  15.00 0 B 1
ATOM   2257 C C   . THR . . 162 ? 36.604  8.467 146.383 1.00  15.00 0 B 1
ATOM   2258 O O   . THR . . 162 ? 36.761  8.693 147.595 1.00  15.00 0 B 1
ATOM   2259 C CB  . THR . . 162 ? 36.225  6.084 145.614 1.00  15.00 0 B 1
ATOM   2260 C CG2 . THR . . 162 ? 35.182  4.961 145.703 1.00  15.00 0 B 1
ATOM   2261 O OG1 . THR . . 162 ? 36.814  6.092 144.301 1.00  15.00 0 B 1
ATOM   2262 N N   . ASN . . 163 ? 37.309  9.065 145.422 1.00  15.00 0 B 1
ATOM   2263 C CA  . ASN . . 163 ? 38.313 10.087 145.698 1.00  15.00 0 B 1
ATOM   2264 C C   . ASN . . 163 ? 37.829 11.355 145.016 1.00  15.00 0 B 1
ATOM   2265 O O   . ASN . . 163 ? 38.095 11.589 143.833 1.00  15.00 0 B 1
ATOM   2266 C CB  . ASN . . 163 ? 39.698  9.696 145.153 1.00  15.00 0 B 1
ATOM   2267 C CG  . ASN . . 163 ? 40.559  8.949 146.186 1.00  15.00 0 B 1
ATOM   2268 N ND2 . ASN . . 163 ? 41.130  7.811 145.772 1.00  15.00 0 B 1
ATOM   2269 O OD1 . ASN . . 163 ? 40.715  9.398 147.337 1.00  15.00 0 B 1
ATOM   2270 N N   . PRO . . 164 ? 37.073 12.173 145.754 1.00  15.00 0 B 1
ATOM   2271 C CA  . PRO . . 164 ? 36.546 13.424 145.218 1.00  15.00 0 B 1
ATOM   2272 C C   . PRO . . 164 ? 37.659 14.451 145.073 1.00  15.00 0 B 1
ATOM   2273 O O   . PRO . . 164 ? 38.330 14.790 146.051 1.00  15.00 0 B 1
ATOM   2274 C CB  . PRO . . 164 ? 35.515 13.843 146.265 1.00  15.00 0 B 1
ATOM   2275 C CG  . PRO . . 164 ? 35.124 12.541 146.918 1.00  15.00 0 B 1
ATOM   2276 C CD  . PRO . . 164 ? 36.458 11.868 147.054 1.00  15.00 0 B 1
ATOM   2277 N N   . SER . . 165 ? 37.871 14.920 143.849 1.00  15.00 0 B 1
ATOM   2278 C CA  . SER . . 165 ? 38.882 15.930 143.595 1.00  15.00 0 B 1
ATOM   2279 C C   . SER . . 165 ? 38.129 17.248 143.697 1.00  15.00 0 B 1
ATOM   2280 O O   . SER . . 165 ? 36.904 17.284 143.537 1.00  15.00 0 B 1
ATOM   2281 C CB  . SER . . 165 ? 39.467 15.746 142.208 1.00  15.00 0 B 1
ATOM   2282 N N   . LYS . . 166 ? 38.841 18.329 143.986 1.00  15.00 0 B 1
ATOM   2283 C CA  . LYS . . 166 ? 38.182 19.625 144.090 1.00  15.00 0 B 1
ATOM   2284 C C   . LYS . . 166 ? 38.045 20.255 142.696 1.00  15.00 0 B 1
ATOM   2285 O O   . LYS . . 166 ? 37.464 21.336 142.547 1.00  15.00 0 B 1
ATOM   2286 C CB  . LYS . . 166 ? 38.965 20.548 145.032 1.00  15.00 0 B 1
ATOM   2287 N N   . ILE . . 167 ? 38.580 19.563 141.686 1.00  15.00 0 B 1
ATOM   2288 C CA  . ILE . . 167 ? 38.520 20.002 140.285 1.00  15.00 0 B 1
ATOM   2289 C C   . ILE . . 167 ? 37.787 18.948 139.449 1.00  15.00 0 B 1
ATOM   2290 O O   . ILE . . 167 ? 37.731 17.772 139.824 1.00  15.00 0 B 1
ATOM   2291 C CB  . ILE . . 167 ? 39.937 20.215 139.670 1.00  15.00 0 B 1
ATOM   2292 C CG1 . ILE . . 167 ? 40.974 19.386 140.428 1.00  15.00 0 B 1
ATOM   2293 C CG2 . ILE . . 167 ? 40.308 21.684 139.681 1.00  15.00 0 B 1
ATOM   2294 C CD1 . ILE . . 167 ? 40.765 17.889 140.327 1.00  15.00 0 B 1
ATOM   2295 N N   . PRO . . 168 ? 37.235 19.351 138.291 1.00  15.00 0 B 1
ATOM   2296 C CA  . PRO . . 168 ? 36.513 18.402 137.443 1.00  15.00 0 B 1
ATOM   2297 C C   . PRO . . 168 ? 37.324 17.200 136.974 1.00  15.00 0 B 1
ATOM   2298 O O   . PRO . . 168 ? 38.552 17.178 137.030 1.00  15.00 0 B 1
ATOM   2299 C CB  . PRO . . 168 ? 36.042 19.274 136.285 1.00  15.00 0 B 1
ATOM   2300 C CG  . PRO . . 168 ? 37.144 20.268 136.155 1.00  15.00 0 B 1
ATOM   2301 C CD  . PRO . . 168 ? 37.381 20.645 137.603 1.00  15.00 0 B 1
ATOM   2302 N N   . THR . . 169 ? 36.606 16.190 136.518 1.00  15.00 0 B 1
ATOM   2303 C CA  . THR . . 169 ? 37.218 14.985 136.023 1.00  15.00 0 B 1
ATOM   2304 C C   . THR . . 169 ? 36.755 14.831 134.584 1.00  15.00 0 B 1
ATOM   2305 O O   . THR . . 169 ? 37.351 14.078 133.819 1.00  15.00 0 B 1
ATOM   2306 C CB  . THR . . 169 ? 36.767 13.783 136.835 1.00  15.00 0 B 1
ATOM   2307 C CG2 . THR . . 169 ? 37.273 13.891 138.259 1.00  15.00 0 B 1
ATOM   2308 O OG1 . THR . . 169 ? 35.337 13.740 136.855 1.00  15.00 0 B 1
ATOM   2309 N N   . ALA . . 170 ? 35.700 15.565 134.219 1.00  15.00 0 B 1
ATOM   2310 C CA  . ALA . . 170 ? 35.157 15.512 132.858 1.00  15.00 0 B 1
ATOM   2311 C C   . ALA . . 170 ? 34.075 16.548 132.516 1.00  15.00 0 B 1
ATOM   2312 O O   . ALA . . 170 ? 33.223 16.872 133.343 1.00  15.00 0 B 1
ATOM   2313 C CB  . ALA . . 170 ? 34.625 14.131 132.591 1.00  15.00 0 B 1
ATOM   2314 N N   . SER . . 171 ? 34.116 17.041 131.275 1.00  15.00 0 B 1
ATOM   2315 C CA  . SER . . 171 ? 33.158 18.026 130.766 1.00  15.00 0 B 1
ATOM   2316 C C   . SER . . 171 ? 32.119 17.369 129.877 1.00  15.00 0 B 1
ATOM   2317 O O   . SER . . 171 ? 32.369 16.324 129.284 1.00  15.00 0 B 1
ATOM   2318 C CB  . SER . . 171 ? 33.875 19.101 129.933 1.00  15.00 0 B 1
ATOM   2319 O OG  . SER . . 171 ? 33.014 19.661 128.938 1.00  15.00 0 B 1
ATOM   2320 N N   . ILE . . 172 ? 30.951 17.985 129.781 1.00  15.00 0 B 1
ATOM   2321 C CA  . ILE . . 172 ? 29.919 17.453 128.919 1.00  15.00 0 B 1
ATOM   2322 C C   . ILE . . 172 ? 29.560 18.551 127.926 1.00  15.00 0 B 1
ATOM   2323 O O   . ILE . . 172 ? 28.437 18.639 127.452 1.00  15.00 0 B 1
ATOM   2324 C CB  . ILE . . 172 ? 28.677 17.004 129.726 1.00  15.00 0 B 1
ATOM   2325 C CG1 . ILE . . 172 ? 29.063 15.884 130.687 1.00  15.00 0 B 1
ATOM   2326 C CG2 . ILE . . 172 ? 27.611 16.431 128.796 1.00  15.00 0 B 1
ATOM   2327 C CD1 . ILE . . 172 ? 29.312 14.540 130.012 1.00  15.00 0 B 1
ATOM   2328 N N   . GLN . . 173 ? 30.532 19.397 127.613 1.00  15.00 0 B 1
ATOM   2329 C CA  . GLN . . 173 ? 30.307 20.468 126.657 1.00  15.00 0 B 1
ATOM   2330 C C   . GLN . . 173 ? 29.435 19.927 125.506 1.00  15.00 0 B 1
ATOM   2331 O O   . GLN . . 173 ? 29.763 18.883 124.942 1.00  15.00 0 B 1
ATOM   2332 C CB  . GLN . . 173 ? 31.660 20.956 126.122 1.00  15.00 0 B 1
ATOM   2333 N N   . ILE . . 174 ? 28.316 20.593 125.187 1.00  15.00 0 B 1
ATOM   2334 C CA  . ILE . . 174 ? 27.448 20.165 124.067 1.00  15.00 0 B 1
ATOM   2335 C C   . ILE . . 174 ? 27.129 21.312 123.105 1.00  15.00 0 B 1
ATOM   2336 O O   . ILE . . 174 ? 26.617 22.347 123.519 1.00  15.00 0 B 1
ATOM   2337 C CB  . ILE . . 174 ? 26.091 19.573 124.519 1.00  15.00 0 B 1
ATOM   2338 C CG1 . ILE . . 174 ? 25.192 20.666 125.083 1.00  15.00 0 B 1
ATOM   2339 C CG2 . ILE . . 174 ? 26.314 18.472 125.526 1.00  15.00 0 B 1
ATOM   2340 C CD1 . ILE . . 174 ? 23.747 20.255 125.176 1.00  15.00 0 B 1
ATOM   2341 N N   . SER . . 175 ? 27.413 21.108 121.820 1.00  15.00 0 B 1
ATOM   2342 C CA  . SER . . 175 ? 27.192 22.137 120.808 1.00  15.00 0 B 1
ATOM   2343 C C   . SER . . 175 ? 26.181 21.776 119.728 1.00  15.00 0 B 1
ATOM   2344 O O   . SER . . 175 ? 25.563 20.714 119.758 1.00  15.00 0 B 1
ATOM   2345 C CB  . SER . . 175 ? 28.511 22.486 120.124 1.00  15.00 0 B 1
ATOM   2346 O OG  . SER . . 175 ? 28.880 21.473 119.204 1.00  15.00 0 B 1
ATOM   2347 N N   . GLY . . 176 ? 26.040 22.683 118.764 1.00  15.00 0 B 1
ATOM   2348 C CA  . GLY . . 176 ? 25.114 22.488 117.664 1.00  15.00 0 B 1
ATOM   2349 C C   . GLY . . 176 ? 24.821 23.792 116.936 1.00  15.00 0 B 1
ATOM   2350 O O   . GLY . . 176 ? 25.558 24.776 117.078 1.00  15.00 0 B 1
ATOM   2351 N N   . ARG . . 177 ? 23.729 23.810 116.174 1.00  15.00 0 B 1
ATOM   2352 C CA  . ARG . . 177 ? 23.347 24.993 115.414 1.00  15.00 0 B 1
ATOM   2353 C C   . ARG . . 177 ? 21.849 25.231 115.426 1.00  15.00 0 B 1
ATOM   2354 O O   . ARG . . 177 ? 21.061 24.318 115.201 1.00  15.00 0 B 1
ATOM   2355 C CB  . ARG . . 177 ? 23.815 24.850 113.971 1.00  15.00 0 B 1
ATOM   2356 C CG  . ARG . . 177 ? 25.301 24.570 113.849 1.00  15.00 0 B 1
ATOM   2357 C CD  . ARG . . 177 ? 25.683 24.143 112.436 1.00  15.00 0 B 1
ATOM   2358 N NE  . ARG . . 177 ? 25.477 25.205 111.449 1.00  15.00 0 B 1
ATOM   2359 C CZ  . ARG . . 177 ? 25.734 25.084 110.145 1.00  15.00 0 B 1
ATOM   2360 N NH1 . ARG . . 177 ? 26.209 23.935 109.666 1.00  15.00 1 B 1
ATOM   2361 N NH2 . ARG . . 177 ? 25.522 26.113 109.319 1.00  15.00 0 B 1
ATOM   2362 N N   . ILE . . 178 ? 21.466 26.472 115.681 1.00  15.00 0 B 1
ATOM   2363 C CA  . ILE . . 178 ? 20.068 26.835 115.720 1.00  15.00 0 B 1
ATOM   2364 C C   . ILE . . 178 ? 19.768 27.869 114.655 1.00  15.00 0 B 1
ATOM   2365 O O   . ILE . . 178 ? 20.664 28.519 114.122 1.00  15.00 0 B 1
ATOM   2366 C CB  . ILE . . 178 ? 19.677 27.375 117.113 1.00  15.00 0 B 1
ATOM   2367 C CG1 . ILE . . 178 ? 18.297 28.049 117.081 1.00  15.00 0 B 1
ATOM   2368 C CG2 . ILE . . 178 ? 20.724 28.325 117.587 1.00  15.00 0 B 1
ATOM   2369 C CD1 . ILE . . 178 ? 18.303 29.542 116.727 1.00  15.00 0 B 1
ATOM   2370 N N   . ARG . . 179 ? 18.485 28.005 114.355 1.00  15.00 0 B 1
ATOM   2371 C CA  . ARG . . 179 ? 18.013 28.925 113.351 1.00  15.00 0 B 1
ATOM   2372 C C   . ARG . . 179 ? 17.023 29.880 113.969 1.00  15.00 0 B 1
ATOM   2373 O O   . ARG . . 179 ? 15.843 29.585 114.065 1.00  15.00 0 B 1
ATOM   2374 C CB  . ARG . . 179 ? 17.355 28.125 112.240 1.00  15.00 0 B 1
ATOM   2375 C CG  . ARG . . 179 ? 16.618 28.912 111.184 1.00  15.00 0 B 1
ATOM   2376 C CD  . ARG . . 179 ? 16.207 27.945 110.056 1.00  15.00 0 B 1
ATOM   2377 N NE  . ARG . . 179 ? 15.460 28.560 108.951 1.00  15.00 0 B 1
ATOM   2378 C CZ  . ARG . . 179 ? 15.291 28.001 107.748 1.00  15.00 0 B 1
ATOM   2379 N NH1 . ARG . . 179 ? 15.820 26.804 107.482 1.00  15.00 1 B 1
ATOM   2380 N NH2 . ARG . . 179 ? 14.600 28.640 106.803 1.00  15.00 0 B 1
ATOM   2381 N N   . LEU . . 180 ? 17.512 31.021 114.419 1.00  15.00 0 B 1
ATOM   2382 C CA  . LEU . . 180 ? 16.635 32.003 115.003 1.00  15.00 0 B 1
ATOM   2383 C C   . LEU . . 180 ? 16.060 32.760 113.812 1.00  15.00 0 B 1
ATOM   2384 O O   . LEU . . 180 ? 16.766 32.997 112.835 1.00  15.00 0 B 1
ATOM   2385 C CB  . LEU . . 180 ? 17.422 32.921 115.903 1.00  15.00 0 B 1
ATOM   2386 N N   . SER . . 181 ? 14.775 33.102 113.884 1.00  15.00 0 B 1
ATOM   2387 C CA  . SER . . 181 ? 14.084 33.842 112.822 1.00  15.00 0 B 1
ATOM   2388 C C   . SER . . 181 ? 12.869 34.598 113.374 1.00  15.00 0 B 1
ATOM   2389 O O   . SER . . 181 ? 12.603 34.549 114.573 1.00  15.00 0 B 1
ATOM   2390 C CB  . SER . . 181 ? 13.632 32.900 111.702 1.00  15.00 0 B 1
ATOM   2391 O OG  . SER . . 181 ? 12.631 32.003 112.137 1.00  15.00 0 B 1
ATOM   2392 N N   . LYS . . 182 ? 12.134 35.286 112.499 1.00  15.00 0 B 1
ATOM   2393 C CA  . LYS . . 182 ? 10.956 36.073 112.896 1.00  15.00 0 B 1
ATOM   2394 C C   . LYS . . 182 ? 11.231 36.832 114.203 1.00  15.00 0 B 1
ATOM   2395 O O   . LYS . . 182 ? 10.872 36.375 115.292 1.00  15.00 0 B 1
ATOM   2396 C CB  . LYS . . 182 ?  9.744 35.167 113.049 1.00  15.00 0 B 1
ATOM   2397 N N   . PRO . . 183 ? 11.848 38.024 114.095 1.00  15.00 0 B 1
ATOM   2398 C CA  . PRO . . 183 ? 12.240 38.942 115.172 1.00  15.00 0 B 1
ATOM   2399 C C   . PRO . . 183 ? 11.412 38.993 116.445 1.00  15.00 0 B 1
ATOM   2400 O O   . PRO . . 183 ? 10.280 38.503 116.502 1.00  15.00 0 B 1
ATOM   2401 C CB  . PRO . . 183 ? 12.317 40.299 114.468 1.00  15.00 0 B 1
ATOM   2402 C CG  . PRO . . 183 ? 11.470 40.127 113.250 1.00  15.00 0 B 1
ATOM   2403 C CD  . PRO . . 183 ? 11.841 38.746 112.812 1.00  15.00 0 B 1
ATOM   2404 N N   . MET . . 184 ? 12.006 39.603 117.466 1.00  15.00 0 B 1
ATOM   2405 C CA  . MET . . 184 ? 11.371 39.736 118.768 1.00  15.00 0 B 1
ATOM   2406 C C   . MET . . 184 ? 10.947 41.162 119.096 1.00  15.00 0 B 1
ATOM   2407 O O   . MET . . 184 ? 10.021 41.692 118.492 1.00  15.00 0 B 1
ATOM   2408 C CB  . MET . . 184 ? 12.312 39.213 119.848 1.00  15.00 0 B 1
ATOM   2409 C CG  . MET . . 184 ? 11.741 39.286 121.262 1.00  15.00 0 B 1
ATOM   2410 S SD  . MET . . 184 ? 10.001 38.814 121.379 1.00  15.00 0 B 1
ATOM   2411 C CE  . MET . . 184 ? 10.015 37.200 120.576 1.00  15.00 0 B 1
ATOM   2412 N N   . LEU . . 185 ? 11.610 41.776 120.065 1.00  15.00 0 B 1
ATOM   2413 C CA  . LEU . . 185 ? 11.279 43.136 120.438 1.00  15.00 0 B 1
ATOM   2414 C C   . LEU . . 185 ? 12.145 43.501 121.601 1.00  15.00 0 B 1
ATOM   2415 O O   . LEU . . 185 ? 12.889 44.472 121.554 1.00  15.00 0 B 1
ATOM   2416 C CB  . LEU . . 185 ?  9.820 43.237 120.831 1.00  15.00 0 B 1
ATOM   2417 C CG  . LEU . . 185 ?  9.203 44.519 120.279 1.00  15.00 0 B 1
ATOM   2418 C CD1 . LEU . . 185 ?  9.303 44.545 118.765 1.00  15.00 0 B 1
ATOM   2419 C CD2 . LEU . . 185 ?  7.761 44.599 120.702 1.00  15.00 0 B 1
ATOM   2420 N N   . ILE . . 186 ? 12.019 42.724 122.662 1.00  15.00 0 B 1
ATOM   2421 C CA  . ILE . . 186 ? 12.848 42.907 123.844 1.00  15.00 0 B 1
ATOM   2422 C C   . ILE . . 186 ? 13.069 44.322 124.331 1.00  15.00 0 B 1
ATOM   2423 O O   . ILE . . 186 ? 12.469 45.275 123.842 1.00  15.00 0 B 1
ATOM   2424 C CB  . ILE . . 186 ? 14.250 42.351 123.605 1.00  15.00 0 B 1
ATOM   2425 C CG1 . ILE . . 186 ? 15.105 43.404 122.879 1.00  15.00 0 B 1
ATOM   2426 C CG2 . ILE . . 186 ? 14.163 41.108 122.749 1.00  15.00 0 B 1
ATOM   2427 C CD1 . ILE . . 186 ? 16.596 43.105 122.842 1.00  15.00 0 B 1
ATOM   2428 N N   . ALA . . 187 ? 13.988 44.421 125.291 1.00  15.00 0 B 1
ATOM   2429 C CA  . ALA . . 187 ? 14.386 45.676 125.894 1.00  15.00 0 B 1
ATOM   2430 C C   . ALA . . 187 ? 15.073 46.523 124.827 1.00  15.00 0 B 1
ATOM   2431 O O   . ALA . . 187 ? 14.432 46.963 123.867 1.00  15.00 0 B 1
ATOM   2432 C CB  . ALA . . 187 ? 15.337 45.409 127.057 1.00  15.00 0 B 1
ATOM   2433 N N   . ASN . . 188 ? 16.379 46.727 124.982 1.00  15.00 0 B 1
ATOM   2434 C CA  . ASN . . 188 ? 17.156 47.534 124.037 1.00  15.00 0 B 1
ATOM   2435 C C   . ASN . . 188 ? 17.768 46.773 122.843 1.00  15.00 0 B 1
ATOM   2436 O O   . ASN . . 188 ? 18.880 46.207 122.982 1.00  15.00 0 B 1
ATOM   2437 C CB  . ASN . . 188 ? 18.243 48.319 124.799 1.00  15.00 0 B 1
ATOM   2438 C CG  . ASN . . 188 ? 18.992 47.467 125.810 1.00  15.00 0 B 1
ATOM   2439 N ND2 . ASN . . 188 ? 20.320 47.563 125.794 1.00  15.00 0 B 1
ATOM   2440 O OD1 . ASN . . 188 ? 18.385 46.744 126.605 1.00  15.00 0 B 1
ATOM   2441 O OXT . ASN . . 188 ? 17.110 46.746 121.771 1.00  15.00 -1 B 1
ATOM   2442 N N   . LYS . . 10 ? -29.907 10.806 118.693 1.00  15.00 0 C 1
ATOM   2443 C CA  . LYS . . 10 ? -28.873 11.432 117.793 1.00  15.00 0 C 1
ATOM   2444 C C   . LYS . . 10 ? -28.866 12.980 117.787 1.00  15.00 0 C 1
ATOM   2445 O O   . LYS . . 10 ? -29.736 13.601 117.170 1.00  15.00 0 C 1
ATOM   2446 C CB  . LYS . . 10 ? -29.065 10.919 116.375 1.00  15.00 0 C 1
ATOM   2447 N N   . GLN . . 11 ? -27.864 13.583 118.445 1.00  15.00 0 C 1
ATOM   2448 C CA  . GLN . . 11 ? -27.708 15.058 118.571 1.00  15.00 0 C 1
ATOM   2449 C C   . GLN . . 11 ? -27.425 15.800 117.271 1.00  15.00 0 C 1
ATOM   2450 O O   . GLN . . 11 ? -26.728 15.294 116.385 1.00  15.00 0 C 1
ATOM   2451 C CB  . GLN . . 11 ? -26.579 15.425 119.579 1.00  15.00 0 C 1
ATOM   2452 C CG  . GLN . . 11 ? -26.332 16.955 119.810 1.00  15.00 0 C 1
ATOM   2453 C CD  . GLN . . 11 ? -25.003 17.285 120.535 1.00  15.00 0 C 1
ATOM   2454 N NE2 . GLN . . 11 ? -24.165 18.098 119.892 1.00  15.00 0 C 1
ATOM   2455 O OE1 . GLN . . 11 ? -24.747 16.824 121.653 1.00  15.00 0 C 1
ATOM   2456 N N   . ALA . . 12 ? -27.958 17.015 117.181 1.00  15.00 0 C 1
ATOM   2457 C CA  . ALA . . 12 ? -27.764 17.860 116.012 1.00  15.00 0 C 1
ATOM   2458 C C   . ALA . . 12 ? -26.507 18.670 116.247 1.00  15.00 0 C 1
ATOM   2459 O O   . ALA . . 12 ? -26.139 18.944 117.393 1.00  15.00 0 C 1
ATOM   2460 C CB  . ALA . . 12 ? -28.949 18.787 115.827 1.00  15.00 0 C 1
ATOM   2461 N N   . SER . . 13 ? -25.850 19.060 115.162 1.00  15.00 0 C 1
ATOM   2462 C CA  . SER . . 13 ? -24.620 19.831 115.279 1.00  15.00 0 C 1
ATOM   2463 C C   . SER . . 13 ? -24.393 20.753 114.092 1.00  15.00 0 C 1
ATOM   2464 O O   . SER . . 13 ? -25.241 20.885 113.203 1.00  15.00 0 C 1
ATOM   2465 C CB  . SER . . 13 ? -23.425 18.881 115.412 1.00  15.00 0 C 1
ATOM   2466 O OG  . SER . . 13 ? -23.424 17.918 114.364 1.00  15.00 0 C 1
ATOM   2467 N N   . ILE . . 14 ? -23.236 21.401 114.108 1.00  15.00 0 C 1
ATOM   2468 C CA  . ILE . . 14 ? -22.831 22.302 113.042 1.00  15.00 0 C 1
ATOM   2469 C C   . ILE . . 14 ? -21.387 21.990 112.747 1.00  15.00 0 C 1
ATOM   2470 O O   . ILE . . 14 ? -20.705 21.386 113.569 1.00  15.00 0 C 1
ATOM   2471 C CB  . ILE . . 14 ? -22.911 23.782 113.459 1.00  15.00 0 C 1
ATOM   2472 C CG1 . ILE . . 14 ? -22.665 23.924 114.965 1.00  15.00 0 C 1
ATOM   2473 C CG2 . ILE . . 14 ? -24.246 24.354 113.053 1.00  15.00 0 C 1
ATOM   2474 C CD1 . ILE . . 14 ? -21.304 23.456 115.441 1.00  15.00 0 C 1
ATOM   2475 N N   . PRO . . 15 ? -20.894 22.396 111.570 1.00  15.00 0 C 1
ATOM   2476 C CA  . PRO . . 15 ? -19.496 22.135 111.213 1.00  15.00 0 C 1
ATOM   2477 C C   . PRO . . 15 ? -18.543 23.000 112.064 1.00  15.00 0 C 1
ATOM   2478 O O   . PRO . . 15 ? -18.326 24.184 111.758 1.00  15.00 0 C 1
ATOM   2479 C CB  . PRO . . 15 ? -19.456 22.491 109.728 1.00  15.00 0 C 1
ATOM   2480 C CG  . PRO . . 15 ? -20.453 23.632 109.641 1.00  15.00 0 C 1
ATOM   2481 C CD  . PRO . . 15 ? -21.600 23.105 110.485 1.00  15.00 0 C 1
ATOM   2482 N N   . ALA . . 16 ? -17.982 22.403 113.123 1.00  15.00 0 C 1
ATOM   2483 C CA  . ALA . . 16 ? -17.068 23.098 114.050 1.00  15.00 0 C 1
ATOM   2484 C C   . ALA . . 16 ? -15.747 22.361 114.329 1.00  15.00 0 C 1
ATOM   2485 O O   . ALA . . 16 ? -15.383 22.133 115.496 1.00  15.00 0 C 1
ATOM   2486 C CB  . ALA . . 16 ? -17.790 23.376 115.390 1.00  15.00 0 C 1
ATOM   2487 N N   . PRO . . 17 ? -15.001 22.002 113.262 1.00  15.00 0 C 1
ATOM   2488 C CA  . PRO . . 17 ? -13.720 21.290 113.384 1.00  15.00 0 C 1
ATOM   2489 C C   . PRO . . 17 ? -12.585 22.133 113.974 1.00  15.00 0 C 1
ATOM   2490 O O   . PRO . . 17 ? -12.409 23.312 113.618 1.00  15.00 0 C 1
ATOM   2491 C CB  . PRO . . 17 ? -13.433 20.858 111.945 1.00  15.00 0 C 1
ATOM   2492 C CG  . PRO . . 17 ? -13.957 22.026 111.156 1.00  15.00 0 C 1
ATOM   2493 C CD  . PRO . . 17 ? -15.295 22.302 111.844 1.00  15.00 0 C 1
ATOM   2494 N N   . GLY . . 18 ? -11.823 21.513 114.876 1.00  15.00 0 C 1
ATOM   2495 C CA  . GLY . . 18 ? -10.705 22.188 115.511 1.00  15.00 0 C 1
ATOM   2496 C C   . GLY . . 18 ? -9.450 21.973 114.693 1.00  15.00 0 C 1
ATOM   2497 O O   . GLY . . 18 ? -9.189 20.858 114.222 1.00  15.00 0 C 1
ATOM   2498 N N   . SER . . 19 ? -8.676 23.038 114.508 1.00  15.00 0 C 1
ATOM   2499 C CA  . SER . . 19 ? -7.450 22.941 113.729 1.00  15.00 0 C 1
ATOM   2500 C C   . SER . . 19 ? -6.289 22.486 114.606 1.00  15.00 0 C 1
ATOM   2501 O O   . SER . . 19 ? -6.077 23.031 115.694 1.00  15.00 0 C 1
ATOM   2502 C CB  . SER . . 19 ? -7.130 24.294 113.080 1.00  15.00 0 C 1
ATOM   2503 O OG  . SER . . 19 ? -8.101 24.636 112.099 1.00  15.00 0 C 1
ATOM   2504 N N   . ILE . . 20 ? -5.552 21.478 114.138 1.00  15.00 0 C 1
ATOM   2505 C CA  . ILE . . 20 ? -4.411 20.965 114.888 1.00  15.00 0 C 1
ATOM   2506 C C   . ILE . . 20 ? -3.106 21.028 114.110 1.00  15.00 0 C 1
ATOM   2507 O O   . ILE . . 20 ? -3.088 21.126 112.878 1.00  15.00 0 C 1
ATOM   2508 C CB  . ILE . . 20 ? -4.623 19.502 115.360 1.00  15.00 0 C 1
ATOM   2509 C CG1 . ILE . . 20 ? -4.776 18.559 114.162 1.00  15.00 0 C 1
ATOM   2510 C CG2 . ILE . . 20 ? -5.845 19.432 116.272 1.00  15.00 0 C 1
ATOM   2511 C CD1 . ILE . . 20 ? -6.126 18.651 113.455 1.00  15.00 0 C 1
ATOM   2512 N VAL2 . VAL . . 21 ? -2.012 20.972 114.851 1.00  15.00 0 C 1
ATOM   2513 C VAL2 . VAL . . 21 ? -0.689 21.029 114.269 1.00  15.00 0 C 1
ATOM   2514 C VAL2 . VAL . . 21 ? -0.502 19.936 113.219 1.00  15.00 0 C 1
ATOM   2515 O VAL2 . VAL . . 21 ? -1.317 19.009 113.100 1.00  15.00 0 C 1
ATOM   2516 C VAL2 . VAL . . 21 ?  0.338 20.890 115.387 1.00  15.00 0 C 1
ATOM   2517 C VAL2 . VAL . . 21 ?  0.123 21.915 116.499 1.00  15.00 0 C 1
ATOM   2518 C VAL2 . VAL . . 21 ?  1.061 21.625 117.645 1.00  15.00 0 C 1
ATOM   2519 C VAL2 . VAL . . 21 ?  0.337 23.320 115.945 1.00  15.00 0 C 1
ATOM   2520 N ARG2 . ARG . . 22 ?  0.579 20.055 112.454 1.00  15.00 0 C 1
ATOM   2521 C ARG2 . ARG . . 22 ?  0.892 19.087 111.414 1.00  15.00 0 C 1
ATOM   2522 C ARG2 . ARG . . 22 ?  2.192 18.317 111.694 1.00  15.00 0 C 1
ATOM   2523 O ARG2 . ARG . . 22 ?  2.968 18.682 112.582 1.00  15.00 0 C 1
ATOM   2524 C ARG2 . ARG . . 22 ?  0.978 19.800 110.062 1.00  15.00 0 C 1
ATOM   2525 O ARG2 . ARG . . 22 ? -0.266 20.398 109.737 1.00  15.00 0 C 1
ATOM   2526 N PHE2 . PHE . . 23 ?  2.415 17.247 110.931 1.00  15.00 0 C 1
ATOM   2527 C PHE2 . PHE . . 23 ?  3.604 16.402 111.078 1.00  15.00 0 C 1
ATOM   2528 C PHE2 . PHE . . 23 ?  4.648 16.716 109.991 1.00  15.00 0 C 1
ATOM   2529 O PHE2 . PHE . . 23 ?  4.291 16.937 108.823 1.00  15.00 0 C 1
ATOM   2530 C PHE2 . PHE . . 23 ?  3.213 14.921 110.959 1.00  15.00 0 C 1
ATOM   2531 C PHE2 . PHE . . 23 ?  1.931 14.526 111.675 1.00  15.00 0 C 1
ATOM   2532 C PHE2 . PHE . . 23 ?  2.054 14.610 113.183 1.00  15.00 0 C 1
ATOM   2533 N PHE2 . PHE . . 23 ?  1.229 15.462 113.797 1.00  15.00 0 C 1
ATOM   2534 O PHE2 . PHE . . 23 ?  2.877 13.916 113.797 1.00  15.00 0 C 1
ATOM   2535 N PRO2 . PRO . . 24 ?  5.950 16.745 110.358 1.00  15.00 0 C 1
ATOM   2536 C PRO2 . PRO . . 24 ?  6.984 17.029 109.352 1.00  15.00 0 C 1
ATOM   2537 C PRO2 . PRO . . 24 ?  7.196 15.771 108.479 1.00  15.00 0 C 1
ATOM   2538 O PRO2 . PRO . . 24 ?  6.885 14.652 108.917 1.00  15.00 0 C 1
ATOM   2539 C PRO2 . PRO . . 24 ?  8.205 17.375 110.207 1.00  15.00 0 C 1
ATOM   2540 C PRO2 . PRO . . 24 ?  8.039 16.468 111.385 1.00  15.00 0 C 1
ATOM   2541 C PRO2 . PRO . . 24 ?  6.550 16.586 111.697 1.00  15.00 0 C 1
ATOM   2542 N ASN2 . ASN . . 25 ?  7.708 15.948 107.257 1.00  15.00 0 C 1
ATOM   2543 C ASN2 . ASN . . 25 ?  7.945 14.809 106.351 1.00  15.00 0 C 1
ATOM   2544 C ASN2 . ASN . . 25 ?  9.155 13.931 106.764 1.00  15.00 0 C 1
ATOM   2545 O ASN2 . ASN . . 25 ? 10.275 14.066 106.230 1.00  15.00 0 C 1
ATOM   2546 C ASN2 . ASN . . 25 ?  8.128 15.304 104.892 1.00  15.00 0 C 1
ATOM   2547 C ASN2 . ASN . . 25 ?  7.949 14.173 103.835 1.00  15.00 0 C 1
ATOM   2548 N ASN2 . ASN . . 25 ?  6.887 13.365 104.002 1.00  15.00 0 C 1
ATOM   2549 O ASN2 . ASN . . 25 ?  8.748 14.045 102.879 1.00  15.00 0 C 1
ATOM   2550 N ILE2 . ILE . . 26 ?  8.923 13.048 107.732 1.00  15.00 0 C 1
ATOM   2551 C ILE2 . ILE . . 26 ?  9.955 12.125 108.198 1.00  15.00 0 C 1
ATOM   2552 C ILE2 . ILE . . 26 ?  9.350 10.748 108.019 1.00  15.00 0 C 1
ATOM   2553 O ILE2 . ILE . . 26 ?  9.704 10.007 107.100 1.00  15.00 0 C 1
ATOM   2554 C ILE2 . ILE . . 26 ? 10.295 12.299 109.709 1.00  15.00 0 C 1
ATOM   2555 C ILE2 . ILE . . 26 ? 11.232 11.171 110.179 1.00  15.00 0 C 1
ATOM   2556 O ILE2 . ILE . . 26 ? 10.932 13.565 109.926 1.00  15.00 0 C 1
ATOM   2557 N THR2 . THR . . 27 ?  8.402 10.444 108.899 1.00  15.00 0 C 1
ATOM   2558 C THR2 . THR . . 27 ?  7.705  9.164 108.928 1.00  15.00 0 C 1
ATOM   2559 C THR2 . THR . . 27 ?  7.266  8.979 110.380 1.00  15.00 0 C 1
ATOM   2560 O THR2 . THR . . 27 ?  8.003  9.356 111.300 1.00  15.00 0 C 1
ATOM   2561 C THR2 . THR . . 27 ?  8.664  8.034 108.559 1.00  15.00 0 C 1
ATOM   2562 C THR2 . THR . . 27 ?  9.993  8.136 109.319 1.00  15.00 0 C 1
ATOM   2563 C THR2 . THR . . 27 ? 10.624  6.782 109.603 1.00  15.00 0 C 1
ATOM   2564 O THR2 . THR . . 27 ?  9.993  5.975 110.334 1.00  15.00 0 C 1
ATOM   2565 O THR2 . THR . . 27 ? 11.750  6.530 109.100 1.00  15.00 -1 C 1
ATOM   2566 N ASN2 . ASN . . 28 ?  6.081  8.402 110.587 1.00  15.00 0 C 1
ATOM   2567 C ASN2 . ASN . . 28 ?  5.548  8.169 111.938 1.00  15.00 0 C 1
ATOM   2568 C ASN2 . ASN . . 28 ?  5.456  6.660 112.251 1.00  15.00 0 C 1
ATOM   2569 O ASN2 . ASN . . 28 ?  5.372  5.828 111.330 1.00  15.00 0 C 1
ATOM   2570 C ASN2 . ASN . . 28 ?  4.155  8.831 112.090 1.00  15.00 0 C 1
ATOM   2571 C ASN2 . ASN . . 28 ?  4.144 10.375 111.943 1.00  15.00 0 C 1
ATOM   2572 C ASN2 . ASN . . 28 ?  4.362 10.873 110.496 1.00  15.00 0 C 1
ATOM   2573 N ASN2 . ASN . . 28 ?  3.992 10.043 109.510 1.00  15.00 0 C 1
ATOM   2574 O ASN2 . ASN . . 28 ?  4.845 11.998 110.277 1.00  15.00 0 C 1
ATOM   2575 N LEU2 . LEU . . 29 ?  5.487  6.316 113.542 1.00  15.00 0 C 1
ATOM   2576 C LEU2 . LEU . . 29 ?  5.402  4.916 113.979 1.00  15.00 0 C 1
ATOM   2577 C LEU2 . LEU . . 29 ?  3.958  4.422 113.857 1.00  15.00 0 C 1
ATOM   2578 O LEU2 . LEU . . 29 ?  3.060  4.990 114.499 1.00  15.00 0 C 1
ATOM   2579 C LEU2 . LEU . . 29 ?  5.865  4.786 115.439 1.00  15.00 0 C 1
ATOM   2580 O LEU2 . LEU . . 29 ?  5.096  5.614 116.306 1.00  15.00 0 C 1
ATOM   2581 N N   . PRO . . 30 ?  3.706  3.373 113.028 1.00  15.00 0 C 1
ATOM   2582 C CA  . PRO . . 30 ?  2.307  2.899 112.919 1.00  15.00 0 C 1
ATOM   2583 C C   . PRO . . 30 ?  1.604  2.789 114.326 1.00  15.00 0 C 1
ATOM   2584 O O   . PRO . . 30 ?  2.279  2.549 115.339 1.00  15.00 0 C 1
ATOM   2585 C CB  . PRO . . 30 ?  2.467  1.557 112.163 1.00  15.00 0 C 1
ATOM   2586 C CG  . PRO . . 30 ?  3.665  1.841 111.191 1.00  15.00 0 C 1
ATOM   2587 C CD  . PRO . . 30 ?  4.622  2.600 112.141 1.00  15.00 0 C 1
ATOM   2588 N N   . ALA . . 31 ?  0.279  2.988 114.401 1.00  15.00 0 C 1
ATOM   2589 C CA  . ALA . . 31 ? -0.438  2.938 115.696 1.00  15.00 0 C 1
ATOM   2590 C C   . ALA . . 31 ? -1.216  1.643 115.982 1.00  15.00 0 C 1
ATOM   2591 O O   . ALA . . 31 ? -1.026  0.653 115.283 1.00  15.00 0 C 1
ATOM   2592 C CB  . ALA . . 31 ? -1.369  4.143 115.826 1.00  15.00 0 C 1
ATOM   2593 N N   . ILE . . 32 ? -2.097  1.645 116.985 1.00  15.00 0 C 1
ATOM   2594 C CA  . ILE . . 32 ? -2.821  0.420 117.332 1.00  15.00 0 C 1
ATOM   2595 C C   . ILE . . 32 ? -4.336  0.418 117.370 1.00  15.00 0 C 1
ATOM   2596 O O   . ILE . . 32 ? -4.931 -0.651 117.313 1.00  15.00 0 C 1
ATOM   2597 C CB  . ILE . . 32 ? -2.399 -0.111 118.696 1.00  15.00 0 C 1
ATOM   2598 C CG1 . ILE . . 32 ? -2.946  0.818 119.778 1.00  15.00 0 C 1
ATOM   2599 C CG2 . ILE . . 32 ? -0.900 -0.250 118.764 1.00  15.00 0 C 1
ATOM   2600 C CD1 . ILE . . 32 ? -2.735  2.312 119.494 1.00  15.00 0 C 1
ATOM   2601 N VAL3 . VAL . . 33 ? -4.978  1.569 117.500 1.00  15.00 0 C 1
ATOM   2602 C VAL3 . VAL . . 33 ? -6.430  1.529 117.547 1.00  15.00 0 C 1
ATOM   2603 C VAL3 . VAL . . 33 ? -6.835  0.685 118.728 1.00  15.00 0 C 1
ATOM   2604 O VAL3 . VAL . . 33 ? -7.160 -0.491 118.598 1.00  15.00 0 C 1
ATOM   2605 C VAL3 . VAL . . 33 ? -7.014  0.837 116.324 1.00  15.00 0 C 1
ATOM   2606 C VAL3 . VAL . . 33 ? -8.511  0.604 116.514 1.00  15.00 0 C 1
ATOM   2607 C VAL3 . VAL . . 33 ? -6.734  1.654 115.100 1.00  15.00 0 C 1
ATOM   2608 N ARG3 . ARG . . 34 ? -6.804  1.277 119.894 1.00  15.00 0 C 1
ATOM   2609 C ARG3 . ARG . . 34 ? -7.186  0.532 121.053 1.00  15.00 0 C 1
ATOM   2610 C ARG3 . ARG . . 34 ? -8.573  1.046 121.390 1.00  15.00 0 C 1
ATOM   2611 O ARG3 . ARG . . 34 ? -8.875  2.202 121.124 1.00  15.00 0 C 1
ATOM   2612 C ARG3 . ARG . . 34 ? -6.187  0.822 122.154 1.00  15.00 0 C 1
ATOM   2613 C ARG3 . ARG . . 34 ? -6.355  0.053 123.454 1.00  15.00 0 C 1
ATOM   2614 C ARG3 . ARG . . 34 ? -6.596 -1.423 123.164 1.00  15.00 0 C 1
ATOM   2615 C ARG3 . ARG . . 34 ? -5.097  0.253 124.303 1.00  15.00 0 C 1
ATOM   2616 N PHE3 . PHE . . 35 ? -9.450  0.189 121.925 1.00  15.00 0 C 1
ATOM   2617 C PHE3 . PHE . . 35 ? -10.802  0.625 122.272 1.00  15.00 0 C 1
ATOM   2618 C PHE3 . PHE . . 35 ? -10.993  0.784 123.765 1.00  15.00 0 C 1
ATOM   2619 O PHE3 . PHE . . 35 ? -10.169  0.335 124.556 1.00  15.00 0 C 1
ATOM   2620 C PHE3 . PHE . . 35 ? -11.649 -0.494 121.729 1.00  15.00 0 C 1
ATOM   2621 C PHE3 . PHE . . 35 ? -10.845 -1.660 122.129 1.00  15.00 0 C 1
ATOM   2622 C PHE3 . PHE . . 35 ? -9.435 -1.267 121.732 1.00  15.00 0 C 1
ATOM   2623 N PRO3 . PRO . . 36 ? -12.105  1.399 124.142 1.00  15.00 0 C 1
ATOM   2624 C PRO3 . PRO . . 36 ? -12.398  1.626 125.543 1.00  15.00 0 C 1
ATOM   2625 C PRO3 . PRO . . 36 ? -13.880  1.839 125.790 1.00  15.00 0 C 1
ATOM   2626 O PRO3 . PRO . . 36 ? -14.674  1.917 124.860 1.00  15.00 0 C 1
ATOM   2627 C PRO3 . PRO . . 36 ? -11.675  2.860 126.012 1.00  15.00 0 C 1
ATOM   2628 C PRO3 . PRO . . 36 ? -12.145  4.089 125.336 1.00  15.00 0 C 1
ATOM   2629 C PRO3 . PRO . . 36 ? -13.218  4.800 125.840 1.00  15.00 0 C 1
ATOM   2630 C PRO3 . PRO . . 36 ? -11.550  4.516 124.167 1.00  15.00 0 C 1
ATOM   2631 C PRO3 . PRO . . 36 ? -13.690  5.918 125.189 1.00  15.00 0 C 1
ATOM   2632 C PRO3 . PRO . . 36 ? -12.013  5.633 123.510 1.00  15.00 0 C 1
ATOM   2633 C PRO3 . PRO . . 36 ? -13.088  6.338 124.022 1.00  15.00 0 C 1
ATOM   2634 N ASN3 . ASN . . 37 ? -14.223  1.987 127.064 1.00  15.00 0 C 1
ATOM   2635 C ASN3 . ASN . . 37 ? -15.600  2.185 127.502 1.00  15.00 0 C 1
ATOM   2636 C ASN3 . ASN . . 37 ? -15.595  2.267 129.035 1.00  15.00 0 C 1
ATOM   2637 O ASN3 . ASN . . 37 ? -15.009  1.412 129.694 1.00  15.00 0 C 1
ATOM   2638 C ASN3 . ASN . . 37 ? -16.436  1.001 127.039 1.00  15.00 0 C 1
ATOM   2639 C ASN3 . ASN . . 37 ? -17.880  1.050 127.459 1.00  15.00 0 C 1
ATOM   2640 C ASN3 . ASN . . 37 ? -18.594 -0.259 127.181 1.00  15.00 0 C 1
ATOM   2641 N ASN3 . ASN . . 37 ? -19.638 -0.204 126.362 1.00  15.00 0 C 1
ATOM   2642 O ASN3 . ASN . . 37 ? -18.208 -1.312 127.698 1.00  15.00 0 C 1
ATOM   2643 N ILE3 . ILE . . 38 ? -16.254  3.272 129.609 1.00  15.00 0 C 1
ATOM   2644 C ILE3 . ILE . . 38 ? -16.236  3.419 131.066 1.00  15.00 0 C 1
ATOM   2645 C ILE3 . ILE . . 38 ? -17.421  4.135 131.698 1.00  15.00 0 C 1
ATOM   2646 O ILE3 . ILE . . 38 ? -18.150  4.871 131.036 1.00  15.00 0 C 1
ATOM   2647 C ILE3 . ILE . . 38 ? -14.980  4.170 131.466 1.00  15.00 0 C 1
ATOM   2648 C ILE3 . ILE . . 38 ? -14.940  5.574 130.943 1.00  15.00 0 C 1
ATOM   2649 C ILE3 . ILE . . 38 ? -15.485  6.617 131.676 1.00  15.00 0 C 1
ATOM   2650 C ILE3 . ILE . . 38 ? -14.382  5.851 129.701 1.00  15.00 0 C 1
ATOM   2651 C ILE3 . ILE . . 38 ? -15.472  7.920 131.176 1.00  15.00 0 C 1
ATOM   2652 C ILE3 . ILE . . 38 ? -14.364  7.151 129.191 1.00  15.00 0 C 1
ATOM   2653 C ILE3 . ILE . . 38 ? -14.908  8.185 129.930 1.00  15.00 0 C 1
ATOM   2654 N THR3 . THR . . 39 ? -17.578  3.936 133.004 1.00  15.00 0 C 1
ATOM   2655 C THR3 . THR . . 39 ? -18.660  4.559 133.759 1.00  15.00 0 C 1
ATOM   2656 C THR3 . THR . . 39 ? -18.348  6.029 133.979 1.00  15.00 0 C 1
ATOM   2657 O THR3 . THR . . 39 ? -17.316  6.362 134.563 1.00  15.00 0 C 1
ATOM   2658 C THR3 . THR . . 39 ? -18.826  3.876 135.121 1.00  15.00 0 C 1
ATOM   2659 C THR3 . THR . . 39 ? -20.052  2.958 135.251 1.00  15.00 0 C 1
ATOM   2660 C THR3 . THR . . 39 ? -20.238  2.390 136.674 1.00  15.00 0 C 1
ATOM   2661 O THR3 . THR . . 39 ? -20.252  3.191 137.641 1.00  15.00 0 C 1
ATOM   2662 O THR3 . THR . . 39 ? -20.373  1.146 136.827 1.00  15.00 -1 C 1
ATOM   2663 N ASN4 . ASN . . 40 ? -19.239  6.905 133.526 1.00  15.00 0 C 1
ATOM   2664 C ASN4 . ASN . . 40 ? -19.036  8.343 133.679 1.00  15.00 0 C 1
ATOM   2665 C ASN4 . ASN . . 40 ? -19.750  8.913 134.904 1.00  15.00 0 C 1
ATOM   2666 O ASN4 . ASN . . 40 ? -19.141  9.583 135.751 1.00  15.00 0 C 1
ATOM   2667 C ASN4 . ASN . . 40 ? -19.506  9.056 132.434 1.00  15.00 0 C 1
ATOM   2668 N LEU4 . LEU . . 41 ? -21.047  8.644 134.994 1.00  15.00 0 C 1
ATOM   2669 C LEU4 . LEU . . 41 ? -21.833  9.131 136.105 1.00  15.00 0 C 1
ATOM   2670 C LEU4 . LEU . . 41 ? -23.047  8.266 136.463 1.00  15.00 0 C 1
ATOM   2671 O LEU4 . LEU . . 41 ? -23.477  7.404 135.697 1.00  15.00 0 C 1
ATOM   2672 C LEU4 . LEU . . 41 ? -22.291 10.549 135.840 1.00  15.00 0 C 1
ATOM   2673 C LEU4 . LEU . . 41 ? -23.230 10.593 134.661 1.00  15.00 0 C 1
ATOM   2674 O LEU4 . LEU . . 41 ? -22.956 11.040 137.001 1.00  15.00 0 C 1
ATOM   2675 N N   . THR . . 42 ? -23.601  8.530 137.639 1.00  15.00 0 C 1
ATOM   2676 C CA  . THR . . 42 ? -24.731  7.778 138.170 1.00  15.00 0 C 1
ATOM   2677 C C   . THR . . 42 ? -25.993  8.609 138.412 1.00  15.00 0 C 1
ATOM   2678 O O   . THR . . 42 ? -25.922  9.766 138.826 1.00  15.00 0 C 1
ATOM   2679 C CB  . THR . . 42 ? -24.320  7.132 139.492 1.00  15.00 0 C 1
ATOM   2680 C CG2 . THR . . 42 ? -23.149  6.187 139.269 1.00  15.00 0 C 1
ATOM   2681 O OG1 . THR . . 42 ? -23.909  8.158 140.410 1.00  15.00 0 C 1
ATOM   2682 N N   . PHE . . 43 ? -27.152  8.003 138.187 1.00  15.00 0 C 1
ATOM   2683 C CA  . PHE . . 43 ? -28.404  8.713 138.370 1.00  15.00 0 C 1
ATOM   2684 C C   . PHE . . 43 ? -29.359  8.077 139.327 1.00  15.00 0 C 1
ATOM   2685 O O   . PHE . . 43 ? -29.470  6.860 139.383 1.00  15.00 0 C 1
ATOM   2686 C CB  . PHE . . 43 ? -29.107  8.849 137.046 1.00  15.00 0 C 1
ATOM   2687 C CG  . PHE . . 43 ? -28.446  9.797 136.134 1.00  15.00 0 C 1
ATOM   2688 C CD1 . PHE . . 43 ? -28.383 11.143 136.461 1.00  15.00 0 C 1
ATOM   2689 C CD2 . PHE . . 43 ? -27.876  9.357 134.947 1.00  15.00 0 C 1
ATOM   2690 C CE1 . PHE . . 43 ? -27.763 12.048 135.615 1.00  15.00 0 C 1
ATOM   2691 C CE2 . PHE . . 43 ? -27.250 10.252 134.087 1.00  15.00 0 C 1
ATOM   2692 C CZ  . PHE . . 43 ? -27.193 11.601 134.420 1.00  15.00 0 C 1
ATOM   2693 N N   . GLY . . 44 ? -30.076  8.913 140.062 1.00  15.00 0 C 1
ATOM   2694 C CA  . GLY . . 44 ? -31.046  8.392 141.002 1.00  15.00 0 C 1
ATOM   2695 C C   . GLY . . 44 ? -30.664  8.611 142.445 1.00  15.00 0 C 1
ATOM   2696 O O   . GLY . . 44 ? -31.510  8.546 143.336 1.00  15.00 0 C 1
ATOM   2697 N N   . THR . . 45 ? -29.386  8.853 142.695 1.00  15.00 0 C 1
ATOM   2698 C CA  . THR . . 45 ? -28.970  9.090 144.061 1.00  15.00 0 C 1
ATOM   2699 C C   . THR . . 45 ? -29.402 10.485 144.424 1.00  15.00 0 C 1
ATOM   2700 O O   . THR . . 45 ? -30.056 10.692 145.441 1.00  15.00 0 C 1
ATOM   2701 C CB  . THR . . 45 ? -27.461  8.995 144.231 1.00  15.00 0 C 1
ATOM   2702 C CG2 . THR . . 45 ? -27.041  9.558 145.587 1.00  15.00 0 C 1
ATOM   2703 O OG1 . THR . . 45 ? -27.067  7.622 144.154 1.00  15.00 0 C 1
ATOM   2704 N VAL4 . VAL . . 46 ? -29.038 11.447 143.584 1.00  15.00 0 C 1
ATOM   2705 C VAL4 . VAL . . 46 ? -29.410 12.831 143.839 1.00  15.00 0 C 1
ATOM   2706 C VAL4 . VAL . . 46 ? -29.067 13.731 142.668 1.00  15.00 0 C 1
ATOM   2707 O VAL4 . VAL . . 46 ? -28.625 13.264 141.615 1.00  15.00 0 C 1
ATOM   2708 C VAL4 . VAL . . 46 ? -28.716 13.338 145.102 1.00  15.00 0 C 1
ATOM   2709 N ARG4 . ARG . . 47 ? -29.290 15.027 142.870 1.00  15.00 0 C 1
ATOM   2710 C ARG4 . ARG . . 47 ? -29.001 16.045 141.870 1.00  15.00 0 C 1
ATOM   2711 C ARG4 . ARG . . 47 ? -27.603 15.765 141.305 1.00  15.00 0 C 1
ATOM   2712 O ARG4 . ARG . . 47 ? -26.583 15.967 141.975 1.00  15.00 0 C 1
ATOM   2713 C ARG4 . ARG . . 47 ? -29.080 17.435 142.527 1.00  15.00 0 C 1
ATOM   2714 C ARG4 . ARG . . 47 ? -28.778 18.632 141.615 1.00  15.00 0 C 1
ATOM   2715 C ARG4 . ARG . . 47 ? -29.064 19.992 142.282 1.00  15.00 0 C 1
ATOM   2716 O ARG4 . ARG . . 47 ? -30.238 20.444 142.223 1.00  15.00 0 C 1
ATOM   2717 O ARG4 . ARG . . 47 ? -28.117 20.595 142.862 1.00  15.00 -1 C 1
ATOM   2718 N PHE4 . PHE . . 48 ? -27.573 15.276 140.069 1.00  15.00 0 C 1
ATOM   2719 C PHE4 . PHE . . 48 ? -26.324 14.932 139.405 1.00  15.00 0 C 1
ATOM   2720 C PHE4 . PHE . . 48 ? -26.036 15.815 138.196 1.00  15.00 0 C 1
ATOM   2721 O PHE4 . PHE . . 48 ? -26.636 15.668 137.130 1.00  15.00 0 C 1
ATOM   2722 C PHE4 . PHE . . 48 ? -26.341 13.450 138.981 1.00  15.00 0 C 1
ATOM   2723 C PHE4 . PHE . . 48 ? -25.994 12.540 140.173 1.00  15.00 0 C 1
ATOM   2724 O PHE4 . PHE . . 48 ? -27.645 13.116 138.488 1.00  15.00 0 C 1
ATOM   2725 N PRO4 . PRO . . 49 ? -25.107 16.742 138.391 1.00  15.00 0 C 1
ATOM   2726 C PRO4 . PRO . . 49 ? -24.699 17.674 137.351 1.00  15.00 0 C 1
ATOM   2727 C PRO4 . PRO . . 49 ? -23.282 17.317 136.981 1.00  15.00 0 C 1
ATOM   2728 O PRO4 . PRO . . 49 ? -22.328 17.889 137.505 1.00  15.00 0 C 1
ATOM   2729 C PRO4 . PRO . . 49 ? -24.748 19.088 137.873 1.00  15.00 0 C 1
ATOM   2730 N ASN5 . ASN . . 50 ? -23.142 16.371 136.070 1.00  15.00 0 C 1
ATOM   2731 C ASN5 . ASN . . 50 ? -21.816 15.941 135.688 1.00  15.00 0 C 1
ATOM   2732 C ASN5 . ASN . . 50 ? -21.267 16.602 134.449 1.00  15.00 0 C 1
ATOM   2733 O ASN5 . ASN . . 50 ? -21.972 16.818 133.462 1.00  15.00 0 C 1
ATOM   2734 C ASN5 . ASN . . 50 ? -21.791 14.434 135.515 1.00  15.00 0 C 1
ATOM   2735 N ILE5 . ILE . . 51 ? -19.986 16.926 134.528 1.00  15.00 0 C 1
ATOM   2736 C ILE5 . ILE . . 51 ? -19.266 17.524 133.429 1.00  15.00 0 C 1
ATOM   2737 C ILE5 . ILE . . 51 ? -18.095 16.568 133.307 1.00  15.00 0 C 1
ATOM   2738 O ILE5 . ILE . . 51 ? -17.460 16.230 134.305 1.00  15.00 0 C 1
ATOM   2739 C ILE5 . ILE . . 51 ? -18.766 18.931 133.794 1.00  15.00 0 C 1
ATOM   2740 C ILE5 . ILE . . 51 ? -18.462 19.825 132.574 1.00  15.00 0 C 1
ATOM   2741 C ILE5 . ILE . . 51 ? -17.643 21.084 132.904 1.00  15.00 0 C 1
ATOM   2742 N ILE5 . ILE . . 51 ? -16.805 21.519 131.946 1.00  15.00 0 C 1
ATOM   2743 O ILE5 . ILE . . 51 ? -17.777 21.665 133.993 1.00  15.00 0 C 1
ATOM   2744 N THR5 . THR . . 52 ? -17.818 16.098 132.103 1.00  15.00 0 C 1
ATOM   2745 C THR5 . THR . . 52 ? -16.703 15.199 131.954 1.00  15.00 0 C 1
ATOM   2746 C THR5 . THR . . 52 ? -16.017 15.398 130.624 1.00  15.00 0 C 1
ATOM   2747 O THR5 . THR . . 52 ? -16.628 15.307 129.560 1.00  15.00 0 C 1
ATOM   2748 C THR5 . THR . . 52 ? -17.144 13.741 132.104 1.00  15.00 0 C 1
ATOM   2749 C THR5 . THR . . 52 ? -17.866 13.276 130.852 1.00  15.00 0 C 1
ATOM   2750 C THR5 . THR . . 52 ? -15.941 12.882 132.407 1.00  15.00 0 C 1
ATOM   2751 N ASN5 . ASN . . 53 ? -14.734 15.704 130.700 1.00  15.00 0 C 1
ATOM   2752 C ASN5 . ASN . . 53 ? -13.952 15.905 129.504 1.00  15.00 0 C 1
ATOM   2753 C ASN5 . ASN . . 53 ? -13.044 14.718 129.297 1.00  15.00 0 C 1
ATOM   2754 O ASN5 . ASN . . 53 ? -12.406 14.245 130.233 1.00  15.00 0 C 1
ATOM   2755 C ASN5 . ASN . . 53 ? -13.099 17.151 129.625 1.00  15.00 0 C 1
ATOM   2756 O ASN5 . ASN . . 53 ? -12.088 17.124 128.632 1.00  15.00 0 C 1
ATOM   2757 N LEU5 . LEU . . 54 ? -12.970 14.242 128.065 1.00  15.00 0 C 1
ATOM   2758 C LEU5 . LEU . . 54 ? -12.124 13.108 127.787 1.00  15.00 0 C 1
ATOM   2759 C LEU5 . LEU . . 54 ? -10.673 13.402 128.130 1.00  15.00 0 C 1
ATOM   2760 O LEU5 . LEU . . 54 ? -10.063 12.656 128.883 1.00  15.00 0 C 1
ATOM   2761 C LEU5 . LEU . . 54 ? -12.261 12.694 126.322 1.00  15.00 0 C 1
ATOM   2762 C LEU5 . LEU . . 54 ? -13.581 12.003 125.970 1.00  15.00 0 C 1
ATOM   2763 C LEU5 . LEU . . 54 ? -13.791 10.832 126.914 1.00  15.00 0 C 1
ATOM   2764 C LEU5 . LEU . . 54 ? -14.737 12.974 126.076 1.00  15.00 0 C 1
ATOM   2765 N N   . GLN . . 55 ? -10.131 14.501 127.614 1.00  15.00 0 C 1
ATOM   2766 C CA  . GLN . . 55 ? -8.730 14.861 127.859 1.00  15.00 0 C 1
ATOM   2767 C C   . GLN . . 55 ? -8.236 14.563 129.269 1.00  15.00 0 C 1
ATOM   2768 O O   . GLN . . 55 ? -7.028 14.505 129.488 1.00  15.00 0 C 1
ATOM   2769 C CB  . GLN . . 55 ? -8.493 16.346 127.535 1.00  15.00 0 C 1
ATOM   2770 N N   . THR . . 56 ? -9.161 14.356 130.212 1.00  15.00 0 C 1
ATOM   2771 C CA  . THR . . 56 ? -8.798 14.098 131.611 1.00  15.00 0 C 1
ATOM   2772 C C   . THR . . 56 ? -9.558 13.000 132.366 1.00  15.00 0 C 1
ATOM   2773 O O   . THR . . 56 ? -9.808 13.132 133.566 1.00  15.00 0 C 1
ATOM   2774 C CB  . THR . . 56 ? -8.952 15.371 132.451 1.00  15.00 0 C 1
ATOM   2775 C CG2 . THR . . 56 ? -8.530 16.587 131.641 1.00  15.00 0 C 1
ATOM   2776 O OG1 . THR . . 56 ? -10.325 15.523 132.842 1.00  15.00 0 C 1
ATOM   2777 N N   . ALA . . 57 ? -9.929 11.925 131.686 1.00  15.00 0 C 1
ATOM   2778 C CA  . ALA . . 57 ? -10.640 10.843 132.355 1.00  15.00 0 C 1
ATOM   2779 C C   . ALA . . 57 ? -9.662  9.712 132.632 1.00  15.00 0 C 1
ATOM   2780 O O   . ALA . . 57 ? -9.268  8.978 131.718 1.00  15.00 0 C 1
ATOM   2781 C CB  . ALA . . 57 ? -11.778 10.350 131.487 1.00  15.00 0 C 1
ATOM   2782 N N   . ASP . . 58 ? -9.276  9.576 133.899 1.00  15.00 0 C 1
ATOM   2783 C CA  . ASP . . 58 ? -8.325  8.543 134.290 1.00  15.00 0 C 1
ATOM   2784 C C   . ASP . . 58 ? -8.402  7.376 133.301 1.00  15.00 0 C 1
ATOM   2785 O O   . ASP . . 58 ? -7.441  7.087 132.585 1.00  15.00 0 C 1
ATOM   2786 C CB  . ASP . . 58 ? -8.596  8.044 135.730 1.00  15.00 0 C 1
ATOM   2787 C CG  . ASP . . 58 ? -8.406  9.142 136.803 1.00  15.00 0 C 1
ATOM   2788 O OD1 . ASP . . 58 ? -9.300 10.019 136.943 1.00  15.00 0 C 1
ATOM   2789 O OD2 . ASP . . 58 ? -7.361  9.119 137.507 1.00  15.00 -1 C 1
ATOM   2790 N N   . PRO . . 59 ? -9.573  6.729 133.215 1.00  15.00 0 C 1
ATOM   2791 C CA  . PRO . . 59 ? -9.774  5.597 132.314 1.00  15.00 0 C 1
ATOM   2792 C C   . PRO . . 59 ? -9.038  5.656 130.984 1.00  15.00 0 C 1
ATOM   2793 O O   . PRO . . 59 ? -8.291  4.734 130.662 1.00  15.00 0 C 1
ATOM   2794 C CB  . PRO . . 59 ? -11.283  5.566 132.156 1.00  15.00 0 C 1
ATOM   2795 C CG  . PRO . . 59 ? -11.731  5.921 133.541 1.00  15.00 0 C 1
ATOM   2796 C CD  . PRO . . 59 ? -10.848  7.108 133.852 1.00  15.00 0 C 1
ATOM   2797 N N   . ILE . . 60 ? -9.227  6.724 130.212 1.00  15.00 0 C 1
ATOM   2798 C CA  . ILE . . 60 ? -8.543  6.800 128.926 1.00  15.00 0 C 1
ATOM   2799 C C   . ILE . . 60 ? -7.079  7.174 129.068 1.00  15.00 0 C 1
ATOM   2800 O O   . ILE . . 60 ? -6.255  6.798 128.240 1.00  15.00 0 C 1
ATOM   2801 C CB  . ILE . . 60 ? -9.224  7.784 127.946 1.00  15.00 0 C 1
ATOM   2802 C CG1 . ILE . . 60 ? -9.342  9.156 128.578 1.00  15.00 0 C 1
ATOM   2803 C CG2 . ILE . . 60 ? -10.595  7.266 127.537 1.00  15.00 0 C 1
ATOM   2804 C CD1 . ILE . . 60 ? -10.080 10.121 127.698 1.00  15.00 0 C 1
ATOM   2805 N N   . THR . . 61 ? -6.739  7.898 130.123 1.00  15.00 0 C 1
ATOM   2806 C CA  . THR . . 61 ? -5.349  8.274 130.313 1.00  15.00 0 C 1
ATOM   2807 C C   . THR . . 61 ? -4.473  7.055 130.455 1.00  15.00 0 C 1
ATOM   2808 O O   . THR . . 61 ? -3.408  6.983 129.848 1.00  15.00 0 C 1
ATOM   2809 C CB  . THR . . 61 ? -5.151  9.121 131.554 1.00  15.00 0 C 1
ATOM   2810 C CG2 . THR . . 61 ? -3.660  9.211 131.909 1.00  15.00 0 C 1
ATOM   2811 O OG1 . THR . . 61 ? -5.674 10.432 131.311 1.00  15.00 0 C 1
ATOM   2812 N N   . LYS . . 62 ? -4.907  6.104 131.271 1.00  15.00 0 C 1
ATOM   2813 C CA  . LYS . . 62 ? -4.131  4.888 131.456 1.00  15.00 0 C 1
ATOM   2814 C C   . LYS . . 62 ? -3.829  4.309 130.085 1.00  15.00 0 C 1
ATOM   2815 O O   . LYS . . 62 ? -3.031  3.378 129.949 1.00  15.00 0 C 1
ATOM   2816 C CB  . LYS . . 62 ? -4.909  3.858 132.278 1.00  15.00 0 C 1
ATOM   2817 C CG  . LYS . . 62 ? -5.138  4.253 133.734 1.00  15.00 0 C 1
ATOM   2818 C CD  . LYS . . 62 ? -5.951  3.177 134.504 1.00  15.00 0 C 1
ATOM   2819 C CE  . LYS . . 62 ? -6.350  3.637 135.940 1.00  15.00 0 C 1
ATOM   2820 N NZ  . LYS . . 62 ? -7.199  2.645 136.710 1.00  15.00 1 C 1
ATOM   2821 N N   . LEU . . 63 ? -4.475  4.867 129.067 1.00  15.00 0 C 1
ATOM   2822 C CA  . LEU . . 63 ? -4.275  4.403 127.712 1.00  15.00 0 C 1
ATOM   2823 C C   . LEU . . 63 ? -3.568  5.443 126.850 1.00  15.00 0 C 1
ATOM   2824 O O   . LEU . . 63 ? -3.293  5.201 125.684 1.00  15.00 0 C 1
ATOM   2825 C CB  . LEU . . 63 ? -5.624  4.007 127.107 1.00  15.00 0 C 1
ATOM   2826 C CG  . LEU . . 63 ? -6.347  2.872 127.848 1.00  15.00 0 C 1
ATOM   2827 C CD1 . LEU . . 63 ? -7.701  2.618 127.220 1.00  15.00 0 C 1
ATOM   2828 C CD2 . LEU . . 63 ? -5.508  1.597 127.804 1.00  15.00 0 C 1
ATOM   2829 N N   . THR . . 64 ? -3.258  6.599 127.428 1.00  15.00 0 C 1
ATOM   2830 C CA  . THR . . 64 ? -2.572  7.655 126.689 1.00  15.00 0 C 1
ATOM   2831 C C   . THR . . 64 ? -1.145  7.803 127.199 1.00  15.00 0 C 1
ATOM   2832 O O   . THR . . 64 ? -0.208  7.965 126.428 1.00  15.00 0 C 1
ATOM   2833 C CB  . THR . . 64 ? -3.279  9.022 126.846 1.00  15.00 0 C 1
ATOM   2834 C CG2 . THR . . 64 ? -4.764  8.874 126.620 1.00  15.00 0 C 1
ATOM   2835 O OG1 . THR . . 64 ? -3.062  9.533 128.166 1.00  15.00 0 C 1
ATOM   2836 N VAL6 . VAL . . 65 ? -0.999  7.736 128.514 1.00  15.00 0 C 1
ATOM   2837 C VAL6 . VAL . . 65 ?  0.296  7.878 129.167 1.00  15.00 0 C 1
ATOM   2838 C VAL6 . VAL . . 65 ?  1.479  7.276 128.423 1.00  15.00 0 C 1
ATOM   2839 O VAL6 . VAL . . 65 ?  2.503  7.929 128.233 1.00  15.00 0 C 1
ATOM   2840 C VAL6 . VAL . . 65 ?  0.227  7.288 130.563 1.00  15.00 0 C 1
ATOM   2841 N ARG6 . ARG . . 66 ?  1.357  6.017 128.002 1.00  15.00 0 C 1
ATOM   2842 C ARG6 . ARG . . 66 ?  2.428  5.328 127.282 1.00  15.00 0 C 1
ATOM   2843 C ARG6 . ARG . . 66 ?  2.820  5.862 125.901 1.00  15.00 0 C 1
ATOM   2844 O ARG6 . ARG . . 66 ?  3.895  5.533 125.401 1.00  15.00 0 C 1
ATOM   2845 C ARG6 . ARG . . 66 ?  1.932  3.890 127.238 1.00  15.00 0 C 1
ATOM   2846 C ARG6 . ARG . . 66 ?  0.449  4.058 127.201 1.00  15.00 0 C 1
ATOM   2847 C ARG6 . ARG . . 66 ?  0.211  5.122 128.223 1.00  15.00 0 C 1
ATOM   2848 N PHE6 . PHE . . 67 ?  1.967  6.667 125.278 1.00  15.00 0 C 1
ATOM   2849 C PHE6 . PHE . . 67 ?  2.303  7.225 123.966 1.00  15.00 0 C 1
ATOM   2850 C PHE6 . PHE . . 67 ?  2.348  8.746 124.018 1.00  15.00 0 C 1
ATOM   2851 O PHE6 . PHE . . 67 ?  2.193  9.350 125.084 1.00  15.00 0 C 1
ATOM   2852 C PHE6 . PHE . . 67 ?  1.295  6.784 122.900 1.00  15.00 0 C 1
ATOM   2853 C PHE6 . PHE . . 67 ?  1.106  5.302 122.876 1.00  15.00 0 C 1
ATOM   2854 C PHE6 . PHE . . 67 ?  0.410  4.666 123.894 1.00  15.00 0 C 1
ATOM   2855 C PHE6 . PHE . . 67 ?  1.708  4.521 121.897 1.00  15.00 0 C 1
ATOM   2856 C PHE6 . PHE . . 67 ?  0.331  3.291 123.954 1.00  15.00 0 C 1
ATOM   2857 C PHE6 . PHE . . 67 ?  1.636  3.136 121.946 1.00  15.00 0 C 1
ATOM   2858 C PHE6 . PHE . . 67 ?  0.947  2.530 122.985 1.00  15.00 0 C 1
ATOM   2859 O PHE6 . PHE . . 67 ?  0.915  1.163 123.102 1.00  15.00 0 C 1
ATOM   2860 N PRO6 . PRO . . 68 ?  2.553  9.365 122.862 1.00  15.00 0 C 1
ATOM   2861 C PRO6 . PRO . . 68 ?  2.623 10.813 122.802 1.00  15.00 0 C 1
ATOM   2862 C PRO6 . PRO . . 68 ?  1.558 11.357 121.864 1.00  15.00 0 C 1
ATOM   2863 O PRO6 . PRO . . 68 ?  0.936 12.376 122.154 1.00  15.00 0 C 1
ATOM   2864 C PRO6 . PRO . . 68 ?  4.007 11.242 122.323 1.00  15.00 0 C 1
ATOM   2865 C PRO6 . PRO . . 68 ?  4.420 12.639 122.762 1.00  15.00 0 C 1
ATOM   2866 C PRO6 . PRO . . 68 ?  5.756 13.023 122.134 1.00  15.00 0 C 1
ATOM   2867 N PRO6 . PRO . . 68 ?  6.766 11.983 122.325 1.00  15.00 0 C 1
ATOM   2868 C PRO6 . PRO . . 68 ?  7.874 11.865 121.597 1.00  15.00 0 C 1
ATOM   2869 N PRO6 . PRO . . 68 ?  8.127 12.724 120.615 1.00  15.00 1 C 1
ATOM   2870 N PRO6 . PRO . . 68 ?  8.730 10.881 121.852 1.00  15.00 0 C 1
ATOM   2871 N ASN6 . ASN . . 69 ?  1.350 10.668 120.745 1.00  15.00 0 C 1
ATOM   2872 C ASN6 . ASN . . 69 ?  0.360 11.086 119.762 1.00  15.00 0 C 1
ATOM   2873 C ASN6 . ASN . . 69 ? -0.935 10.302 119.893 1.00  15.00 0 C 1
ATOM   2874 O ASN6 . ASN . . 69 ? -1.033  9.155 119.452 1.00  15.00 0 C 1
ATOM   2875 C ASN6 . ASN . . 69 ?  0.916 10.918 118.352 1.00  15.00 0 C 1
ATOM   2876 C ASN6 . ASN . . 69 ?  0.014 11.449 117.284 1.00  15.00 0 C 1
ATOM   2877 C ASN6 . ASN . . 69 ? -0.594 10.835 116.239 1.00  15.00 0 C 1
ATOM   2878 N ASN6 . ASN . . 69 ? -0.344 12.780 117.207 1.00  15.00 0 C 1
ATOM   2879 C ASN6 . ASN . . 69 ? -1.131 12.962 116.161 1.00  15.00 0 C 1
ATOM   2880 N ASN6 . ASN . . 69 ? -1.298 11.799 115.557 1.00  15.00 0 C 1
ATOM   2881 N ILE7 . ILE . . 70 ? -1.932 10.944 120.492 1.00  15.00 0 C 1
ATOM   2882 C ILE7 . ILE . . 70 ? -3.235 10.328 120.726 1.00  15.00 0 C 1
ATOM   2883 C ILE7 . ILE . . 70 ? -4.378 11.000 119.991 1.00  15.00 0 C 1
ATOM   2884 O ILE7 . ILE . . 70 ? -4.609 12.206 120.125 1.00  15.00 0 C 1
ATOM   2885 C ILE7 . ILE . . 70 ? -3.538 10.317 122.209 1.00  15.00 0 C 1
ATOM   2886 N THR7 . THR . . 71 ? -5.121 10.192 119.251 1.00  15.00 0 C 1
ATOM   2887 C THR7 . THR . . 71 ? -6.237 10.689 118.474 1.00  15.00 0 C 1
ATOM   2888 C THR7 . THR . . 71 ? -7.469  9.809 118.650 1.00  15.00 0 C 1
ATOM   2889 O THR7 . THR . . 71 ? -7.378  8.579 118.640 1.00  15.00 0 C 1
ATOM   2890 C THR7 . THR . . 71 ? -5.811 10.753 117.012 1.00  15.00 0 C 1
ATOM   2891 C THR7 . THR . . 71 ? -6.877 11.195 116.040 1.00  15.00 0 C 1
ATOM   2892 C THR7 . THR . . 71 ? -6.292 11.528 114.673 1.00  15.00 0 C 1
ATOM   2893 N THR7 . THR . . 71 ? -4.995 11.840 114.642 1.00  15.00 0 C 1
ATOM   2894 O THR7 . THR . . 71 ? -6.997 11.513 113.658 1.00  15.00 0 C 1
ATOM   2895 N ASN7 . ASN . . 72 ? -8.620 10.450 118.822 1.00  15.00 0 C 1
ATOM   2896 C ASN7 . ASN . . 72 ? -9.864  9.731 119.013 1.00  15.00 0 C 1
ATOM   2897 C ASN7 . ASN . . 72 ? -10.448  9.374 117.665 1.00  15.00 0 C 1
ATOM   2898 O ASN7 . ASN . . 72 ? -10.244 10.079 116.685 1.00  15.00 0 C 1
ATOM   2899 C ASN7 . ASN . . 72 ? -10.863 10.584 119.802 1.00  15.00 0 C 1
ATOM   2900 C ASN7 . ASN . . 72 ? -12.067  9.737 120.216 1.00  15.00 0 C 1
ATOM   2901 C ASN7 . ASN . . 72 ? -11.289 11.769 118.975 1.00  15.00 0 C 1
ATOM   2902 C ASN7 . ASN . . 72 ? -13.041  9.393 119.108 1.00  15.00 0 C 1
ATOM   2903 N LEU7 . LEU . . 73 ? -11.180  8.275 117.612 1.00  15.00 0 C 1
ATOM   2904 C LEU7 . LEU . . 73 ? -11.766  7.861 116.359 1.00  15.00 0 C 1
ATOM   2905 C LEU7 . LEU . . 73 ? -13.268  7.819 116.379 1.00  15.00 0 C 1
ATOM   2906 O LEU7 . LEU . . 73 ? -13.906  8.632 115.729 1.00  15.00 0 C 1
ATOM   2907 C LEU7 . LEU . . 73 ? -11.304  6.504 115.969 1.00  15.00 0 C 1
ATOM   2908 C LEU7 . LEU . . 73 ? -11.380  6.370 114.465 1.00  15.00 0 C 1
ATOM   2909 C LEU7 . LEU . . 73 ? -9.913  6.280 116.493 1.00  15.00 0 C 1
ATOM   2910 N N   . GLU . . 74 ? -13.839  6.850 117.091 1.00  15.00 0 C 1
ATOM   2911 C CA  . GLU . . 74 ? -15.301  6.739 117.166 1.00  15.00 0 C 1
ATOM   2912 C C   . GLU . . 74 ? -15.748  6.734 118.621 1.00  15.00 0 C 1
ATOM   2913 O O   . GLU . . 74 ? -15.458  5.794 119.367 1.00  15.00 0 C 1
ATOM   2914 C CB  . GLU . . 74 ? -15.819  5.462 116.438 1.00  15.00 0 C 1
ATOM   2915 C CG  . GLU . . 74 ? -17.394  5.341 116.333 1.00  15.00 0 C 1
ATOM   2916 C CD  . GLU . . 74 ? -17.936  4.493 115.125 1.00  15.00 0 C 1
ATOM   2917 O OE1 . GLU . . 74 ? -17.544  3.298 114.990 1.00  15.00 0 C 1
ATOM   2918 O OE2 . GLU . . 74 ? -18.771  5.031 114.329 1.00  15.00 -1 C 1
ATOM   2919 N N   . CYS . . 75 ? -16.444  7.795 119.021 1.00  15.00 0 C 1
ATOM   2920 C CA  . CYS . . 75 ? -16.928  7.907 120.388 1.00  15.00 0 C 1
ATOM   2921 C C   . CYS . . 75 ? -18.439  8.054 120.439 1.00  15.00 0 C 1
ATOM   2922 O O   . CYS . . 75 ? -19.022  8.884 119.735 1.00  15.00 0 C 1
ATOM   2923 C CB  . CYS . . 75 ? -16.278  9.097 121.088 1.00  15.00 0 C 1
ATOM   2924 S SG  . CYS . . 75 ? -16.844  9.325 122.789 1.00  15.00 0 C 1
ATOM   2925 N VAL7 . VAL . . 76 ? -19.062  7.235 121.281 1.00  15.00 0 C 1
ATOM   2926 C VAL7 . VAL . . 76 ? -20.504  7.245 121.451 1.00  15.00 0 C 1
ATOM   2927 C VAL7 . VAL . . 76 ? -20.831  7.417 122.925 1.00  15.00 0 C 1
ATOM   2928 O VAL7 . VAL . . 76 ? -20.096  6.945 123.791 1.00  15.00 0 C 1
ATOM   2929 C VAL7 . VAL . . 76 ? -21.098  5.938 120.933 1.00  15.00 0 C 1
ATOM   2930 N ARG7 . ARG . . 77 ? -21.920  8.114 123.215 1.00  15.00 0 C 1
ATOM   2931 C ARG7 . ARG . . 77 ? -22.331  8.307 124.591 1.00  15.00 0 C 1
ATOM   2932 C ARG7 . ARG . . 77 ? -23.520  7.398 124.797 1.00  15.00 0 C 1
ATOM   2933 O ARG7 . ARG . . 77 ? -24.512  7.483 124.075 1.00  15.00 0 C 1
ATOM   2934 C ARG7 . ARG . . 77 ? -22.723  9.733 124.823 1.00  15.00 0 C 1
ATOM   2935 N PHE7 . PHE . . 78 ? -23.412  6.513 125.775 1.00  15.00 0 C 1
ATOM   2936 C PHE7 . PHE . . 78 ? -24.483  5.575 126.055 1.00  15.00 0 C 1
ATOM   2937 C PHE7 . PHE . . 78 ? -25.308  5.934 127.277 1.00  15.00 0 C 1
ATOM   2938 O PHE7 . PHE . . 78 ? -24.778  6.398 128.283 1.00  15.00 0 C 1
ATOM   2939 C PHE7 . PHE . . 78 ? -23.930  4.164 126.266 1.00  15.00 0 C 1
ATOM   2940 C PHE7 . PHE . . 78 ? -23.930  3.417 124.944 1.00  15.00 0 C 1
ATOM   2941 C PHE7 . PHE . . 78 ? -24.755  3.414 127.301 1.00  15.00 0 C 1
ATOM   2942 C PHE7 . PHE . . 78 ? -23.602  1.950 125.092 1.00  15.00 0 C 1
ATOM   2943 N PRO7 . PRO . . 79 ? -26.615  5.711 127.178 1.00  15.00 0 C 1
ATOM   2944 C PRO7 . PRO . . 79 ? -27.522  5.966 128.284 1.00  15.00 0 C 1
ATOM   2945 C PRO7 . PRO . . 79 ? -28.259  4.671 128.521 1.00  15.00 0 C 1
ATOM   2946 O PRO7 . PRO . . 79 ? -28.796  4.070 127.593 1.00  15.00 0 C 1
ATOM   2947 C PRO7 . PRO . . 79 ? -28.519  7.068 127.950 1.00  15.00 0 C 1
ATOM   2948 C PRO7 . PRO . . 79 ? -29.380  7.421 129.158 1.00  15.00 0 C 1
ATOM   2949 C PRO7 . PRO . . 79 ? -28.488  7.783 130.317 1.00  15.00 0 C 1
ATOM   2950 C PRO7 . PRO . . 79 ? -30.279  8.571 128.833 1.00  15.00 0 C 1
ATOM   2951 N ASN8 . ASN . . 80 ? -28.278  4.237 129.768 1.00  15.00 0 C 1
ATOM   2952 C ASN8 . ASN . . 80 ? -28.930  2.992 130.099 1.00  15.00 0 C 1
ATOM   2953 C ASN8 . ASN . . 80 ? -29.684  3.032 131.412 1.00  15.00 0 C 1
ATOM   2954 O ASN8 . ASN . . 80 ? -29.127  3.349 132.453 1.00  15.00 0 C 1
ATOM   2955 C ASN8 . ASN . . 80 ? -27.915  1.870 130.172 1.00  15.00 0 C 1
ATOM   2956 C ASN8 . ASN . . 80 ? -26.546  2.414 130.585 1.00  15.00 0 C 1
ATOM   2957 O ASN8 . ASN . . 80 ? -28.367  0.901 131.121 1.00  15.00 0 C 1
ATOM   2958 N ILE8 . ILE . . 81 ? -30.966  2.678 131.376 1.00  15.00 0 C 1
ATOM   2959 C ILE8 . ILE . . 81 ? -31.856  2.655 132.529 1.00  15.00 0 C 1
ATOM   2960 C ILE8 . ILE . . 81 ? -31.638  1.383 133.325 1.00  15.00 0 C 1
ATOM   2961 O ILE8 . ILE . . 81 ? -30.831  0.538 132.948 1.00  15.00 0 C 1
ATOM   2962 C ILE8 . ILE . . 81 ? -33.215  2.667 131.878 1.00  15.00 0 C 1
ATOM   2963 C ILE8 . ILE . . 81 ? -32.992  1.723 130.743 1.00  15.00 0 C 1
ATOM   2964 C ILE8 . ILE . . 81 ? -31.672  2.201 130.177 1.00  15.00 0 C 1
ATOM   2965 N THR8 . THR . . 82 ? -32.379  1.244 134.418 1.00  15.00 0 C 1
ATOM   2966 C THR8 . THR . . 82 ? -32.279  0.070 135.264 1.00  15.00 0 C 1
ATOM   2967 C THR8 . THR . . 82 ? -33.643 -0.363 135.687 1.00  15.00 0 C 1
ATOM   2968 O THR8 . THR . . 82 ? -34.604  0.397 135.620 1.00  15.00 0 C 1
ATOM   2969 C THR8 . THR . . 82 ? -31.556  0.353 136.546 1.00  15.00 0 C 1
ATOM   2970 C THR8 . THR . . 82 ? -30.135  0.753 136.268 1.00  15.00 0 C 1
ATOM   2971 O THR8 . THR . . 82 ? -32.244  1.402 137.238 1.00  15.00 0 C 1
ATOM   2972 N ASN8 . ASN . . 83 ? -33.705 -1.586 136.174 1.00  15.00 0 C 1
ATOM   2973 C ASN8 . ASN . . 83 ? -34.952 -2.147 136.643 1.00  15.00 0 C 1
ATOM   2974 C ASN8 . ASN . . 83 ? -35.695 -1.167 137.549 1.00  15.00 0 C 1
ATOM   2975 O ASN8 . ASN . . 83 ? -36.814 -1.430 137.982 1.00  15.00 0 C 1
ATOM   2976 C ASN8 . ASN . . 83 ? -34.674 -3.469 137.379 1.00  15.00 0 C 1
ATOM   2977 C ASN8 . ASN . . 83 ? -33.755 -3.297 138.586 1.00  15.00 0 C 1
ATOM   2978 O ASN8 . ASN . . 83 ? -34.197 -2.666 139.570 1.00  15.00 0 C 1
ATOM   2979 O ASN8 . ASN . . 83 ? -32.600 -3.792 138.556 1.00  15.00 -1 C 1
ATOM   2980 N LEU8 . LEU . . 84 ? -35.075 -0.030 137.830 1.00  15.00 0 C 1
ATOM   2981 C LEU8 . LEU . . 84 ? -35.706  0.960 138.682 1.00  15.00 0 C 1
ATOM   2982 C LEU8 . LEU . . 84 ? -36.760  1.726 137.945 1.00  15.00 0 C 1
ATOM   2983 O LEU8 . LEU . . 84 ? -37.948  1.466 138.091 1.00  15.00 0 C 1
ATOM   2984 C LEU8 . LEU . . 84 ? -34.679  1.945 139.217 1.00  15.00 0 C 1
ATOM   2985 C LEU8 . LEU . . 84 ? -33.896  1.406 140.404 1.00  15.00 0 C 1
ATOM   2986 C LEU8 . LEU . . 84 ? -34.852  1.070 141.548 1.00  15.00 0 C 1
ATOM   2987 C LEU8 . LEU . . 84 ? -33.135  0.169 139.966 1.00  15.00 0 C 1
ATOM   2988 N N   . ALA . . 85 ? -36.303  2.683 137.155 1.00  15.00 0 C 1
ATOM   2989 C CA  . ALA . . 85 ? -37.179  3.539 136.379 1.00  15.00 0 C 1
ATOM   2990 C C   . ALA . . 85 ? -38.527  2.912 136.061 1.00  15.00 0 C 1
ATOM   2991 O O   . ALA . . 85 ? -39.545  3.598 136.053 1.00  15.00 0 C 1
ATOM   2992 C CB  . ALA . . 85 ? -36.484  3.943 135.103 1.00  15.00 0 C 1
ATOM   2993 N VAL8 . VAL . . 86 ? -38.537  1.612 135.791 1.00  15.00 0 C 1
ATOM   2994 C VAL8 . VAL . . 86 ? -39.778  0.930 135.481 1.00  15.00 0 C 1
ATOM   2995 C VAL8 . VAL . . 86 ? -40.835  1.399 136.459 1.00  15.00 0 C 1
ATOM   2996 O VAL8 . VAL . . 86 ? -42.010  1.489 136.116 1.00  15.00 0 C 1
ATOM   2997 C VAL8 . VAL . . 86 ? -39.593 -0.556 135.607 1.00  15.00 0 C 1
ATOM   2998 N ARG8 . ARG . . 87 ? -40.397  1.722 137.675 1.00  15.00 0 C 1
ATOM   2999 C ARG8 . ARG . . 87 ? -41.299  2.161 138.742 1.00  15.00 0 C 1
ATOM   3000 C ARG8 . ARG . . 87 ? -41.267  3.655 139.112 1.00  15.00 0 C 1
ATOM   3001 O ARG8 . ARG . . 87 ? -42.324  4.251 139.343 1.00  15.00 0 C 1
ATOM   3002 C ARG8 . ARG . . 87 ? -41.059  1.313 140.002 1.00  15.00 0 C 1
ATOM   3003 O ARG8 . ARG . . 87 ? -41.365 -0.060 139.778 1.00  15.00 0 C 1
ATOM   3004 N PHE8 . PHE . . 88 ? -40.080  4.253 139.217 1.00  15.00 0 C 1
ATOM   3005 C PHE8 . PHE . . 88 ? -39.990  5.685 139.522 1.00  15.00 0 C 1
ATOM   3006 C PHE8 . PHE . . 88 ? -38.932  6.305 138.615 1.00  15.00 0 C 1
ATOM   3007 O PHE8 . PHE . . 88 ? -37.744  6.354 138.925 1.00  15.00 0 C 1
ATOM   3008 C PHE8 . PHE . . 88 ? -39.704  5.949 141.017 1.00  15.00 0 C 1
ATOM   3009 C PHE8 . PHE . . 88 ? -38.349  5.437 141.468 1.00  15.00 0 C 1
ATOM   3010 N PHE8 . PHE . . 88 ? -37.476  6.355 141.885 1.00  15.00 0 C 1
ATOM   3011 O PHE8 . PHE . . 88 ? -38.090  4.232 141.448 1.00  15.00 0 C 1
ATOM   3012 N PRO8 . PRO . . 89 ? -39.382  6.808 137.469 1.00  15.00 0 C 1
ATOM   3013 C PRO8 . PRO . . 89 ? -38.584  7.435 136.429 1.00  15.00 0 C 1
ATOM   3014 C PRO8 . PRO . . 89 ? -37.818  8.658 136.858 1.00  15.00 0 C 1
ATOM   3015 O PRO8 . PRO . . 89 ? -37.687  8.963 138.047 1.00  15.00 0 C 1
ATOM   3016 C PRO8 . PRO . . 89 ? -39.623  7.771 135.386 1.00  15.00 0 C 1
ATOM   3017 C PRO8 . PRO . . 89 ? -40.731  8.248 136.247 1.00  15.00 0 C 1
ATOM   3018 C PRO8 . PRO . . 89 ? -40.799  7.161 137.289 1.00  15.00 0 C 1
ATOM   3019 N ASN9 . ASN . . 90 ? -37.340  9.357 135.837 1.00  15.00 0 C 1
ATOM   3020 C ASN9 . ASN . . 90 ? -36.552 10.566 135.978 1.00  15.00 0 C 1
ATOM   3021 C ASN9 . ASN . . 90 ? -36.241 11.104 134.582 1.00  15.00 0 C 1
ATOM   3022 O ASN9 . ASN . . 90 ? -36.396 10.400 133.582 1.00  15.00 0 C 1
ATOM   3023 C ASN9 . ASN . . 90 ? -35.254 10.253 136.726 1.00  15.00 0 C 1
ATOM   3024 C ASN9 . ASN . . 90 ? -34.253  9.263 136.112 1.00  15.00 0 C 1
ATOM   3025 C ASN9 . ASN . . 90 ? -33.520  8.559 137.256 1.00  15.00 0 C 1
ATOM   3026 C ASN9 . ASN . . 90 ? -34.944  8.226 135.230 1.00  15.00 0 C 1
ATOM   3027 N ILE9 . ILE . . 91 ? -35.805 12.353 134.523 1.00  15.00 0 C 1
ATOM   3028 C ILE9 . ILE . . 91 ? -35.477 12.976 133.258 1.00  15.00 0 C 1
ATOM   3029 C ILE9 . ILE . . 91 ? -33.990 13.247 133.242 1.00  15.00 0 C 1
ATOM   3030 O ILE9 . ILE . . 91 ? -33.388 13.456 134.293 1.00  15.00 0 C 1
ATOM   3031 C ILE9 . ILE . . 91 ? -36.211 14.303 133.102 1.00  15.00 0 C 1
ATOM   3032 C ILE9 . ILE . . 91 ? -35.915 14.906 131.747 1.00  15.00 0 C 1
ATOM   3033 O ILE9 . ILE . . 91 ? -37.622 14.086 133.230 1.00  15.00 0 C 1
ATOM   3034 N THR9 . THR . . 92 ? -33.395 13.231 132.054 1.00  15.00 0 C 1
ATOM   3035 C THR9 . THR . . 92 ? -31.974 13.496 131.927 1.00  15.00 0 C 1
ATOM   3036 C THR9 . THR . . 92 ? -31.690 14.361 130.728 1.00  15.00 0 C 1
ATOM   3037 O THR9 . THR . . 92 ? -32.293 14.204 129.667 1.00  15.00 0 C 1
ATOM   3038 C THR9 . THR . . 92 ? -31.160 12.216 131.775 1.00  15.00 0 C 1
ATOM   3039 C THR9 . THR . . 92 ? -31.459 11.283 132.911 1.00  15.00 0 C 1
ATOM   3040 C THR9 . THR . . 92 ? -31.471 11.567 130.458 1.00  15.00 0 C 1
ATOM   3041 N ASN9 . ASN . . 93 ? -30.766 15.288 130.914 1.00  15.00 0 C 1
ATOM   3042 C ASN9 . ASN . . 93 ? -30.372 16.183 129.852 1.00  15.00 0 C 1
ATOM   3043 C ASN9 . ASN . . 93 ? -29.080 15.634 129.315 1.00  15.00 0 C 1
ATOM   3044 O ASN9 . ASN . . 93 ? -28.531 14.701 129.891 1.00  15.00 0 C 1
ATOM   3045 C ASN9 . ASN . . 93 ? -30.201 17.592 130.398 1.00  15.00 0 C 1
ATOM   3046 C ASN9 . ASN . . 93 ? -31.505 18.185 130.885 1.00  15.00 0 C 1
ATOM   3047 C ASN9 . ASN . . 93 ? -32.716 17.512 130.694 1.00  15.00 0 C 1
ATOM   3048 C ASN9 . ASN . . 93 ? -31.534 19.420 131.534 1.00  15.00 0 C 1
ATOM   3049 C ASN9 . ASN . . 93 ? -33.928 18.054 131.138 1.00  15.00 0 C 1
ATOM   3050 C ASN9 . ASN . . 93 ? -32.743 19.977 131.983 1.00  15.00 0 C 1
ATOM   3051 C ASN9 . ASN . . 93 ? -33.938 19.289 131.784 1.00  15.00 0 C 1
ATOM   3052 O ASN9 . ASN . . 93 ? -35.132 19.832 132.236 1.00  15.00 0 C 1
ATOM   3053 N LEU9 . LEU . . 94 ? -28.570 16.202 128.234 1.00  15.00 0 C 1
ATOM   3054 C LEU9 . LEU . . 94 ? -27.370 15.627 127.680 1.00  15.00 0 C 1
ATOM   3055 C LEU9 . LEU . . 94 ? -26.969 16.276 126.383 1.00  15.00 0 C 1
ATOM   3056 O LEU9 . LEU . . 94 ? -27.823 16.720 125.628 1.00  15.00 0 C 1
ATOM   3057 C LEU9 . LEU . . 94 ? -27.645 14.163 127.419 1.00  15.00 0 C 1
ATOM   3058 C LEU9 . LEU . . 94 ? -26.539 13.346 126.802 1.00  15.00 0 C 1
ATOM   3059 C LEU9 . LEU . . 94 ? -25.465 13.137 127.836 1.00  15.00 0 C 1
ATOM   3060 C LEU9 . LEU . . 94 ? -27.099 12.024 126.339 1.00  15.00 0 C 1
ATOM   3061 N VAL9 . VAL . . 95 ? -25.669 16.306 126.119 1.00  15.00 0 C 1
ATOM   3062 C VAL9 . VAL . . 95 ? -25.172 16.882 124.882 1.00  15.00 0 C 1
ATOM   3063 C VAL9 . VAL . . 95 ? -23.664 16.976 124.824 1.00  15.00 0 C 1
ATOM   3064 O VAL9 . VAL . . 95 ? -23.004 17.241 125.824 1.00  15.00 0 C 1
ATOM   3065 C VAL9 . VAL . . 95 ? -25.761 18.234 124.680 1.00  15.00 0 C 1
ATOM   3066 N ARG9 . ARG . . 96 ? -23.125 16.762 123.634 1.00  15.00 0 C 1
ATOM   3067 C ARG9 . ARG . . 96 ? -21.698 16.831 123.438 1.00  15.00 0 C 1
ATOM   3068 C ARG9 . ARG . . 96 ? -21.300 18.256 123.171 1.00  15.00 0 C 1
ATOM   3069 O ARG9 . ARG . . 96 ? -21.906 18.918 122.338 1.00  15.00 0 C 1
ATOM   3070 C ARG9 . ARG . . 96 ? -21.303 15.973 122.263 1.00  15.00 0 C 1
ATOM   3071 C ARG9 . ARG . . 96 ? -21.189 14.568 122.620 1.00  15.00 0 C 1
ATOM   3072 C ARG9 . ARG . . 96 ? -21.976 13.552 122.193 1.00  15.00 0 C 1
ATOM   3073 C ARG9 . ARG . . 96 ? -20.189 13.986 123.450 1.00  15.00 0 C 1
ATOM   3074 C ARG9 . ARG . . 96 ? -20.426 12.598 123.474 1.00  15.00 0 C 1
ATOM   3075 C ARG9 . ARG . . 96 ? -19.112 14.500 124.171 1.00  15.00 0 C 1
ATOM   3076 N ARG9 . ARG . . 96 ? -21.524 12.359 122.696 1.00  15.00 0 C 1
ATOM   3077 C ARG9 . ARG . . 96 ? -19.624 11.715 124.194 1.00  15.00 0 C 1
ATOM   3078 C ARG9 . ARG . . 96 ? -18.311 13.620 124.890 1.00  15.00 0 C 1
ATOM   3079 C ARG9 . ARG . . 96 ? -18.572 12.240 124.893 1.00  15.00 0 C 1
ATOM   3080 N PHE9 . PHE . . 97 ? -20.266 18.720 123.867 1.00  15.00 0 C 1
ATOM   3081 C PHE9 . PHE . . 97 ? -19.793 20.093 123.722 1.00  15.00 0 C 1
ATOM   3082 C PHE9 . PHE . . 97 ? -18.293 20.245 123.912 1.00  15.00 0 C 1
ATOM   3083 O PHE9 . PHE . . 97 ? -17.662 19.412 124.553 1.00  15.00 0 C 1
ATOM   3084 C PHE9 . PHE . . 97 ? -20.437 20.991 124.765 1.00  15.00 0 C 1
ATOM   3085 C PHE9 . PHE . . 97 ? -21.827 20.511 125.042 1.00  15.00 0 C 1
ATOM   3086 C PHE9 . PHE . . 97 ? -19.613 20.982 126.052 1.00  15.00 0 C 1
ATOM   3087 N PRO9 . PRO . . 98 ? -17.708 21.326 123.364 1.00  15.00 0 C 1
ATOM   3088 C PRO9 . PRO . . 98 ? -16.274 21.632 123.463 1.00  15.00 0 C 1
ATOM   3089 C PRO9 . PRO . . 98 ? -15.957 22.148 124.872 1.00  15.00 0 C 1
ATOM   3090 O PRO9 . PRO . . 98 ? -16.678 22.992 125.404 1.00  15.00 0 C 1
ATOM   3091 C PRO9 . PRO . . 98 ? -16.075 22.714 122.402 1.00  15.00 0 C 1
ATOM   3092 C PRO9 . PRO . . 98 ? -17.137 22.414 121.399 1.00  15.00 0 C 1
ATOM   3093 C PRO9 . PRO . . 98 ? -18.322 22.124 122.291 1.00  15.00 0 C 1
ATOM   3094 N ASN9 . ASN . . 99 ? -14.876 21.646 125.460 1.00  15.00 0 C 1
ATOM   3095 C ASN9 . ASN . . 99 ? -14.468 22.009 126.816 1.00  15.00 0 C 1
ATOM   3096 C ASN9 . ASN . . 99 ? -14.356 23.497 127.102 1.00  15.00 0 C 1
ATOM   3097 O ASN9 . ASN . . 99 ? -13.957 23.898 128.196 1.00  15.00 0 C 1
ATOM   3098 C ASN9 . ASN . . 99 ? -13.158 21.348 127.131 1.00  15.00 0 C 1
ATOM   3099 N ILE1 . ILE . . 100 ? -14.716 24.311 126.125 1.00  15.00 0 C 1
ATOM   3100 C ILE1 . ILE . . 100 ? -14.626 25.752 126.258 1.00  15.00 0 C 1
ATOM   3101 C ILE1 . ILE . . 100 ? -15.935 26.387 126.667 1.00  15.00 0 C 1
ATOM   3102 O ILE1 . ILE . . 100 ? -15.975 27.245 127.547 1.00  15.00 0 C 1
ATOM   3103 C ILE1 . ILE . . 100 ? -14.169 26.330 124.933 1.00  15.00 0 C 1
ATOM   3104 C ILE1 . ILE . . 100 ? -12.976 25.598 124.389 1.00  15.00 0 C 1
ATOM   3105 N ILE1 . ILE . . 100 ? -12.239 26.240 123.497 1.00  15.00 0 C 1
ATOM   3106 O ILE1 . ILE . . 100 ? -12.718 24.454 124.764 1.00  15.00 0 C 1
ATOM   3107 N THR1 . THR . . 101 ? -17.014 25.963 126.027 1.00  15.00 0 C 1
ATOM   3108 C THR1 . THR . . 101 ? -18.303 26.535 126.343 1.00  15.00 0 C 1
ATOM   3109 C THR1 . THR . . 101 ? -18.563 26.653 127.828 1.00  15.00 0 C 1
ATOM   3110 O THR1 . THR . . 101 ? -18.291 25.742 128.612 1.00  15.00 0 C 1
ATOM   3111 C THR1 . THR . . 101 ? -19.437 25.742 125.715 1.00  15.00 0 C 1
ATOM   3112 O THR1 . THR . . 101 ? -20.677 26.355 126.041 1.00  15.00 0 C 1
ATOM   3113 N ASN1 . ASN . . 102 ? -19.097 27.800 128.229 1.00  15.00 0 C 1
ATOM   3114 C ASN1 . ASN . . 102 ? -19.438 28.133 129.607 1.00  15.00 0 C 1
ATOM   3115 C ASN1 . ASN . . 102 ? -20.710 27.369 129.916 1.00  15.00 0 C 1
ATOM   3116 O ASN1 . ASN . . 102 ? -21.537 27.785 130.724 1.00  15.00 0 C 1
ATOM   3117 C ASN1 . ASN . . 102 ? -19.677 29.635 129.545 1.00  15.00 0 C 1
ATOM   3118 C ASN1 . ASN . . 102 ? -18.920 30.069 128.302 1.00  15.00 0 C 1
ATOM   3119 C ASN1 . ASN . . 102 ? -19.247 28.974 127.359 1.00  15.00 0 C 1
ATOM   3120 N LEU1 . LEU . . 103 ? -20.866 26.249 129.234 1.00  15.00 0 C 1
ATOM   3121 C LEU1 . LEU . . 103 ? -22.036 25.427 129.418 1.00  15.00 0 C 1
ATOM   3122 C LEU1 . LEU . . 103 ? -22.083 24.820 130.806 1.00  15.00 0 C 1
ATOM   3123 O LEU1 . LEU . . 103 ? -21.160 24.142 131.241 1.00  15.00 0 C 1
ATOM   3124 C LEU1 . LEU . . 103 ? -22.053 24.343 128.384 1.00  15.00 0 C 1
ATOM   3125 N N   . THR . . 104 ? -23.170 25.084 131.506 1.00  15.00 0 C 1
ATOM   3126 C CA  . THR . . 104 ? -23.357 24.545 132.829 1.00  15.00 0 C 1
ATOM   3127 C C   . THR . . 104 ? -24.455 23.542 132.652 1.00  15.00 0 C 1
ATOM   3128 O O   . THR . . 104 ? -25.553 23.893 132.253 1.00  15.00 0 C 1
ATOM   3129 C CB  . THR . . 104 ? -23.845 25.599 133.792 1.00  15.00 0 C 1
ATOM   3130 C CG2 . THR . . 104 ? -23.986 25.016 135.190 1.00  15.00 0 C 1
ATOM   3131 O OG1 . THR . . 104 ? -22.914 26.682 133.801 1.00  15.00 0 C 1
ATOM   3132 N N   . PRO . . 105 ? -24.176 22.277 132.943 1.00  15.00 0 C 1
ATOM   3133 C CA  . PRO . . 105 ? -25.145 21.185 132.820 1.00  15.00 0 C 1
ATOM   3134 C C   . PRO . . 105 ? -26.601 21.548 133.147 1.00  15.00 0 C 1
ATOM   3135 O O   . PRO . . 105 ? -27.528 20.876 132.686 1.00  15.00 0 C 1
ATOM   3136 C CB  . PRO . . 105 ? -24.574 20.134 133.759 1.00  15.00 0 C 1
ATOM   3137 C CG  . PRO . . 105 ? -23.092 20.309 133.545 1.00  15.00 0 C 1
ATOM   3138 C CD  . PRO . . 105 ? -22.923 21.812 133.559 1.00  15.00 0 C 1
ATOM   3139 N N   . THR . . 106 ? -26.796 22.604 133.936 1.00  15.00 0 C 1
ATOM   3140 C CA  . THR . . 106 ? -28.138 23.053 134.314 1.00  15.00 0 C 1
ATOM   3141 C C   . THR . . 106 ? -28.805 23.768 133.144 1.00  15.00 0 C 1
ATOM   3142 O O   . THR . . 106 ? -29.986 24.104 133.204 1.00  15.00 0 C 1
ATOM   3143 C CB  . THR . . 106 ? -28.095 24.039 135.501 1.00  15.00 0 C 1
ATOM   3144 C CG2 . THR . . 106 ? -27.204 23.512 136.603 1.00  15.00 0 C 1
ATOM   3145 O OG1 . THR . . 106 ? -27.580 25.299 135.062 1.00  15.00 0 C 1
ATOM   3146 N N   . GLN . . 107 ? -28.024 23.996 132.090 1.00  15.00 0 C 1
ATOM   3147 C CA  . GLN . . 107 ? -28.464 24.679 130.871 1.00  15.00 0 C 1
ATOM   3148 C C   . GLN . . 107 ? -28.324 23.699 129.696 1.00  15.00 0 C 1
ATOM   3149 O O   . GLN . . 107 ? -28.437 24.077 128.526 1.00  15.00 0 C 1
ATOM   3150 C CB  . GLN . . 107 ? -27.578 25.920 130.635 1.00  15.00 0 C 1
ATOM   3151 C CG  . GLN . . 107 ? -27.218 26.710 131.921 1.00  15.00 0 C 1
ATOM   3152 C CD  . GLN . . 107 ? -26.261 27.897 131.701 1.00  15.00 0 C 1
ATOM   3153 N NE2 . GLN . . 107 ? -26.677 29.080 132.156 1.00  15.00 0 C 1
ATOM   3154 O OE1 . GLN . . 107 ? -25.164 27.746 131.153 1.00  15.00 0 C 1
ATOM   3155 N N   . ILE . . 108 ? -28.086 22.436 130.036 1.00  15.00 0 C 1
ATOM   3156 C CA  . ILE . . 108 ? -27.886 21.383 129.055 1.00  15.00 0 C 1
ATOM   3157 C C   . ILE . . 108 ? -28.728 21.563 127.819 1.00  15.00 0 C 1
ATOM   3158 O O   . ILE . . 108 ? -28.391 21.040 126.774 1.00  15.00 0 C 1
ATOM   3159 C CB  . ILE . . 108 ? -28.147 20.021 129.674 1.00  15.00 0 C 1
ATOM   3160 N N   . LEU . . 109 ? -29.822 22.302 127.911 1.00  15.00 0 C 1
ATOM   3161 C CA  . LEU . . 109 ? -30.632 22.477 126.722 1.00  15.00 0 C 1
ATOM   3162 C C   . LEU . . 109 ? -30.822 23.914 126.302 1.00  15.00 0 C 1
ATOM   3163 O O   . LEU . . 109 ? -31.660 24.219 125.460 1.00  15.00 0 C 1
ATOM   3164 C CB  . LEU . . 109 ? -32.002 21.826 126.893 1.00  15.00 0 C 1
ATOM   3165 C CG  . LEU . . 109 ? -33.032 22.509 127.787 1.00  15.00 0 C 1
ATOM   3166 C CD1 . LEU . . 109 ? -34.460 22.195 127.293 1.00  15.00 0 C 1
ATOM   3167 C CD2 . LEU . . 109 ? -32.804 22.062 129.222 1.00  15.00 0 C 1
ATOM   3168 N N   . ARG . . 110 ? -30.062 24.818 126.882 1.00  15.00 0 C 1
ATOM   3169 C CA  . ARG . . 110 ? -30.230 26.193 126.474 1.00  15.00 0 C 1
ATOM   3170 C C   . ARG . . 110 ? -29.182 26.453 125.430 1.00  15.00 0 C 1
ATOM   3171 O O   . ARG . . 110 ? -28.922 27.596 125.060 1.00  15.00 0 C 1
ATOM   3172 C CB  . ARG . . 110 ? -30.041 27.132 127.651 1.00  15.00 0 C 1
ATOM   3173 C CG  . ARG . . 110 ? -30.974 26.842 128.811 1.00  15.00 0 C 1
ATOM   3174 C CD  . ARG . . 110 ? -31.715 28.101 129.228 1.00  15.00 0 C 1
ATOM   3175 N NE  . ARG . . 110 ? -30.804 29.236 129.352 1.00  15.00 0 C 1
ATOM   3176 C CZ  . ARG . . 110 ? -31.191 30.490 129.563 1.00  15.00 0 C 1
ATOM   3177 N NH1 . ARG . . 110 ? -32.485 30.777 129.675 1.00  15.00 1 C 1
ATOM   3178 N NH2 . ARG . . 110 ? -30.282 31.455 129.658 1.00  15.00 0 C 1
ATOM   3179 N N   . VAL . . 111 ? -28.581 25.372 124.952 1.00  15.00 0 C 1
ATOM   3180 C CA  . VAL . . 111 ? -27.545 25.485 123.951 1.00  15.00 0 C 1
ATOM   3181 C C   . VAL . . 111 ? -27.764 24.517 122.794 1.00  15.00 0 C 1
ATOM   3182 O O   . VAL . . 111 ? -27.861 23.307 122.989 1.00  15.00 0 C 1
ATOM   3183 C CB  . VAL . . 111 ? -26.197 25.237 124.586 1.00  15.00 0 C 1
ATOM   3184 C CG1 . VAL . . 111 ? -26.217 23.899 125.277 1.00  15.00 0 C 1
ATOM   3185 C CG2 . VAL . . 111 ? -25.109 25.319 123.536 1.00  15.00 0 C 1
ATOM   3186 N N   . TYR . . 112 ? -27.830 25.080 121.591 1.00  15.00 0 C 1
ATOM   3187 C CA  . TYR . . 112 ? -28.069 24.339 120.358 1.00  15.00 0 C 1
ATOM   3188 C C   . TYR . . 112 ? -27.561 22.923 120.347 1.00  15.00 0 C 1
ATOM   3189 O O   . TYR . . 112 ? -26.382 22.677 120.557 1.00  15.00 0 C 1
ATOM   3190 C CB  . TYR . . 112 ? -27.455 25.064 119.177 1.00  15.00 0 C 1
ATOM   3191 C CG  . TYR . . 112 ? -27.842 24.463 117.852 1.00  15.00 0 C 1
ATOM   3192 C CD1 . TYR . . 112 ? -29.004 24.859 117.201 1.00  15.00 0 C 1
ATOM   3193 C CD2 . TYR . . 112 ? -27.038 23.515 117.238 1.00  15.00 0 C 1
ATOM   3194 C CE1 . TYR . . 112 ? -29.355 24.327 115.956 1.00  15.00 0 C 1
ATOM   3195 C CE2 . TYR . . 112 ? -27.378 22.974 115.994 1.00  15.00 0 C 1
ATOM   3196 C CZ  . TYR . . 112 ? -28.535 23.387 115.355 1.00  15.00 0 C 1
ATOM   3197 O OH  . TYR . . 112 ? -28.857 22.875 114.111 1.00  15.00 0 C 1
ATOM   3198 N N   . GLY . . 113 ? -28.466 22.000 120.059 1.00  15.00 0 C 1
ATOM   3199 C CA  . GLY . . 113 ? -28.116 20.595 120.024 1.00  15.00 0 C 1
ATOM   3200 C C   . GLY . . 113 ? -28.666 19.911 121.256 1.00  15.00 0 C 1
ATOM   3201 O O   . GLY . . 113 ? -28.546 18.695 121.415 1.00  15.00 0 C 1
ATOM   3202 N N   . GLY . . 114 ? -29.280 20.713 122.123 1.00  15.00 0 C 1
ATOM   3203 C CA  . GLY . . 114 ? -29.855 20.214 123.361 1.00  15.00 0 C 1
ATOM   3204 C C   . GLY . . 114 ? -30.742 18.993 123.226 1.00  15.00 0 C 1
ATOM   3205 O O   . GLY . . 114 ? -31.705 18.988 122.456 1.00  15.00 0 C 1
ATOM   3206 N N   . GLN . . 115 ? -30.425 17.960 123.997 1.00  15.00 0 C 1
ATOM   3207 C CA  . GLN . . 115 ? -31.175 16.716 123.959 1.00  15.00 0 C 1
ATOM   3208 C C   . GLN . . 115 ? -31.822 16.365 125.285 1.00  15.00 0 C 1
ATOM   3209 O O   . GLN . . 115 ? -31.148 16.302 126.312 1.00  15.00 0 C 1
ATOM   3210 C CB  . GLN . . 115 ? -30.251 15.577 123.537 1.00  15.00 0 C 1
ATOM   3211 C CG  . GLN . . 115 ? -29.982 15.534 122.056 1.00  15.00 0 C 1
ATOM   3212 C CD  . GLN . . 115 ? -31.234 15.209 121.257 1.00  15.00 0 C 1
ATOM   3213 N NE2 . GLN . . 115 ? -31.202 14.087 120.542 1.00  15.00 0 C 1
ATOM   3214 O OE1 . GLN . . 115 ? -32.223 15.952 121.289 1.00  15.00 0 C 1
ATOM   3215 N N   . SER . . 116 ? -33.129 16.125 125.260 1.00  15.00 0 C 1
ATOM   3216 C CA  . SER . . 116 ? -33.851 15.756 126.474 1.00  15.00 0 C 1
ATOM   3217 C C   . SER . . 116 ? -34.900 14.705 126.251 1.00  15.00 0 C 1
ATOM   3218 O O   . SER . . 116 ? -35.746 14.832 125.363 1.00  15.00 0 C 1
ATOM   3219 C CB  . SER . . 116 ? -34.569 16.939 127.096 1.00  15.00 0 C 1
ATOM   3220 O OG  . SER . . 116 ? -35.687 16.465 127.841 1.00  15.00 0 C 1
ATOM   3221 N N   . PHE . . 117 ? -34.861 13.682 127.092 1.00  15.00 0 C 1
ATOM   3222 C CA  . PHE . . 117 ? -35.824 12.601 127.026 1.00  15.00 0 C 1
ATOM   3223 C C   . PHE . . 117 ? -35.858 11.932 128.366 1.00  15.00 0 C 1
ATOM   3224 O O   . PHE . . 117 ? -34.953 12.087 129.185 1.00  15.00 0 C 1
ATOM   3225 C CB  . PHE . . 117 ? -35.455 11.591 125.940 1.00  15.00 0 C 1
ATOM   3226 C CG  . PHE . . 117 ? -33.989 11.458 125.728 1.00  15.00 0 C 1
ATOM   3227 C CD1 . PHE . . 117 ? -33.213 10.722 126.599 1.00  15.00 0 C 1
ATOM   3228 C CD2 . PHE . . 117 ? -33.373 12.113 124.670 1.00  15.00 0 C 1
ATOM   3229 C CE1 . PHE . . 117 ? -31.841 10.641 126.418 1.00  15.00 0 C 1
ATOM   3230 C CE2 . PHE . . 117 ? -32.005 12.039 124.484 1.00  15.00 0 C 1
ATOM   3231 C CZ  . PHE . . 117 ? -31.236 11.303 125.360 1.00  15.00 0 C 1
ATOM   3232 N N   . VAL . . 118 ? -36.920 11.185 128.584 1.00  15.00 0 C 1
ATOM   3233 C CA  . VAL . . 118 ? -37.105 10.506 129.834 1.00  15.00 0 C 1
ATOM   3234 C C   . VAL . . 118 ? -37.044  9.023 129.616 1.00  15.00 0 C 1
ATOM   3235 O O   . VAL . . 118 ? -36.917  8.545 128.491 1.00  15.00 0 C 1
ATOM   3236 C CB  . VAL . . 118 ? -38.454 10.850 130.403 1.00  15.00 0 C 1
ATOM   3237 C CG1 . VAL . . 118 ? -38.510 12.338 130.730 1.00  15.00 0 C 1
ATOM   3238 C CG2 . VAL . . 118 ? -39.522 10.494 129.383 1.00  15.00 0 C 1
ATOM   3239 N N   . LEU . . 119 ? -37.167  8.300 130.712 1.00  15.00 0 C 1
ATOM   3240 C CA  . LEU . . 119 ? -37.109  6.863 130.674 1.00  15.00 0 C 1
ATOM   3241 C C   . LEU . . 119 ? -37.705  6.410 131.976 1.00  15.00 0 C 1
ATOM   3242 O O   . LEU . . 119 ? -37.481  7.024 133.012 1.00  15.00 0 C 1
ATOM   3243 C CB  . LEU . . 119 ? -35.658  6.412 130.556 1.00  15.00 0 C 1
ATOM   3244 C CG  . LEU . . 119 ? -34.697  6.858 131.660 1.00  15.00 0 C 1
ATOM   3245 C CD1 . LEU . . 119 ? -33.275  6.551 131.226 1.00  15.00 0 C 1
ATOM   3246 C CD2 . LEU . . 119 ? -34.842  8.342 131.930 1.00  15.00 0 C 1
ATOM   3247 N N   . GLY . . 120 ? -38.477  5.339 131.918 1.00  15.00 0 C 1
ATOM   3248 C CA  . GLY . . 120 ? -39.105  4.836 133.115 1.00  15.00 0 C 1
ATOM   3249 C C   . GLY . . 120 ? -40.605  4.900 132.969 1.00  15.00 0 C 1
ATOM   3250 O O   . GLY . . 120 ? -41.131  5.782 132.293 1.00  15.00 0 C 1
ATOM   3251 N N   . GLY . . 121 ? -41.279  3.944 133.600 1.00  15.00 0 C 1
ATOM   3252 C CA  . GLY . . 121 ? -42.732  3.854 133.574 1.00  15.00 0 C 1
ATOM   3253 C C   . GLY . . 121 ? -43.511  4.760 132.635 1.00  15.00 0 C 1
ATOM   3254 O O   . GLY . . 121 ? -44.311  5.579 133.086 1.00  15.00 0 C 1
ATOM   3255 N N   . ALA . . 122 ? -43.304  4.607 131.332 1.00  15.00 0 C 1
ATOM   3256 C CA  . ALA . . 122 ? -44.011  5.433 130.367 1.00  15.00 0 C 1
ATOM   3257 C C   . ALA . . 122 ? -44.014  4.805 128.986 1.00  15.00 0 C 1
ATOM   3258 O O   . ALA . . 122 ? -43.843  5.497 127.983 1.00  15.00 0 C 1
ATOM   3259 C CB  . ALA . . 122 ? -43.381  6.806 130.307 1.00  15.00 0 C 1
ATOM   3260 N N   . ILE . . 123 ? -44.208  3.492 128.935 1.00  15.00 0 C 1
ATOM   3261 C CA  . ILE . . 123 ? -44.238  2.775 127.669 1.00  15.00 0 C 1
ATOM   3262 C C   . ILE . . 123 ? -42.943  2.937 126.895 1.00  15.00 0 C 1
ATOM   3263 O O   . ILE . . 123 ? -42.563  4.041 126.531 1.00  15.00 0 C 1
ATOM   3264 C CB  . ILE . . 123 ? -45.379  3.279 126.756 1.00  15.00 0 C 1
ATOM   3265 C CG1 . ILE . . 123 ? -46.734  3.019 127.409 1.00  15.00 0 C 1
ATOM   3266 C CG2 . ILE . . 123 ? -45.310  2.583 125.411 1.00  15.00 0 C 1
ATOM   3267 C CD1 . ILE . . 123 ? -47.090  1.559 127.491 1.00  15.00 0 C 1
ATOM   3268 N N   . SER . . 124 ? -42.258  1.829 126.659 1.00  15.00 0 C 1
ATOM   3269 C CA  . SER . . 124 ? -41.030  1.855 125.879 1.00  15.00 0 C 1
ATOM   3270 C C   . SER . . 124 ? -39.986  2.872 126.329 1.00  15.00 0 C 1
ATOM   3271 O O   . SER . . 124 ? -39.210  3.384 125.512 1.00  15.00 0 C 1
ATOM   3272 C CB  . SER . . 124 ? -41.382  2.125 124.419 1.00  15.00 0 C 1
ATOM   3273 O OG  . SER . . 124 ? -42.534  1.394 124.032 1.00  15.00 0 C 1
ATOM   3274 N N   . ALA . . 125 ? -39.973  3.185 127.618 1.00  15.00 0 C 1
ATOM   3275 C CA  . ALA . . 125 ? -38.991  4.125 128.148 1.00  15.00 0 C 1
ATOM   3276 C C   . ALA . . 125 ? -37.880  3.245 128.696 1.00  15.00 0 C 1
ATOM   3277 O O   . ALA . . 125 ? -36.808  3.709 129.078 1.00  15.00 0 C 1
ATOM   3278 C CB  . ALA . . 125 ? -39.608  4.964 129.261 1.00  15.00 0 C 1
ATOM   3279 N N   . ALA . . 126 ? -38.173  1.951 128.700 1.00  15.00 0 C 1
ATOM   3280 C CA  . ALA . . 126 ? -37.271  0.931 129.188 1.00  15.00 0 C 1
ATOM   3281 C C   . ALA . . 126 ? -36.332  0.476 128.094 1.00  15.00 0 C 1
ATOM   3282 O O   . ALA . . 126 ? -36.296 -0.707 127.767 1.00  15.00 0 C 1
ATOM   3283 C CB  . ALA . . 126 ? -38.072 -0.237 129.671 1.00  15.00 0 C 1
ATOM   3284 N N   . LYS . . 127 ? -35.568  1.403 127.529 1.00  15.00 0 C 1
ATOM   3285 C CA  . LYS . . 127 ? -34.651  1.048 126.452 1.00  15.00 0 C 1
ATOM   3286 C C   . LYS . . 127 ? -33.308  1.766 126.531 1.00  15.00 0 C 1
ATOM   3287 O O   . LYS . . 127 ? -33.143  2.708 127.296 1.00  15.00 0 C 1
ATOM   3288 C CB  . LYS . . 127 ? -35.306  1.329 125.109 1.00  15.00 0 C 1
ATOM   3289 N N   . THR . . 128 ? -32.361  1.305 125.717 1.00  15.00 0 C 1
ATOM   3290 C CA  . THR . . 128 ? -31.000  1.852 125.641 1.00  15.00 0 C 1
ATOM   3291 C C   . THR . . 128 ? -30.894  3.058 124.688 1.00  15.00 0 C 1
ATOM   3292 O O   . THR . . 128 ? -31.394  3.016 123.556 1.00  15.00 0 C 1
ATOM   3293 C CB  . THR . . 128 ? -30.026  0.750 125.163 1.00  15.00 0 C 1
ATOM   3294 C CG2 . THR . . 128 ? -29.665 -0.192 126.324 1.00  15.00 0 C 1
ATOM   3295 O OG1 . THR . . 128 ? -30.634  0.005 124.084 1.00  15.00 0 C 1
ATOM   3296 N VAL1 . VAL . . 129 ? -30.213  4.116 125.121 1.00  15.00 0 C 1
ATOM   3297 C VAL1 . VAL . . 129 ? -30.098  5.314 124.290 1.00  15.00 0 C 1
ATOM   3298 C VAL1 . VAL . . 129 ? -28.733  5.628 123.679 1.00  15.00 0 C 1
ATOM   3299 O VAL1 . VAL . . 129 ? -27.794  5.963 124.404 1.00  15.00 0 C 1
ATOM   3300 C VAL1 . VAL . . 129 ? -30.502  6.550 125.084 1.00  15.00 0 C 1
ATOM   3301 C VAL1 . VAL . . 129 ? -31.914  6.381 125.625 1.00  15.00 0 C 1
ATOM   3302 C VAL1 . VAL . . 129 ? -30.411  7.770 124.201 1.00  15.00 0 C 1
ATOM   3303 C VAL1 . VAL . . 129 ? -32.975  6.306 124.563 1.00  15.00 0 C 1
ATOM   3304 N ARG1 . ARG . . 130 ? -28.613  5.557 122.355 1.00  15.00 0 C 1
ATOM   3305 C ARG1 . ARG . . 130 ? -27.327  5.882 121.755 1.00  15.00 0 C 1
ATOM   3306 C ARG1 . ARG . . 130 ? -27.355  7.248 121.086 1.00  15.00 0 C 1
ATOM   3307 O ARG1 . ARG . . 130 ? -28.184  7.521 120.196 1.00  15.00 0 C 1
ATOM   3308 C ARG1 . ARG . . 130 ? -26.837  4.781 120.770 1.00  15.00 0 C 1
ATOM   3309 C ARG1 . ARG . . 130 ? -25.998  3.627 121.467 1.00  15.00 0 C 1
ATOM   3310 C ARG1 . ARG . . 130 ? -25.046  2.770 120.549 1.00  15.00 0 C 1
ATOM   3311 O ARG1 . ARG . . 130 ? -24.018  3.284 120.038 1.00  15.00 0 C 1
ATOM   3312 O ARG1 . ARG . . 130 ? -25.311  1.555 120.363 1.00  15.00 -1 C 1
ATOM   3313 N PHE1 . PHE . . 131 ? -26.450  8.098 121.576 1.00  15.00 0 C 1
ATOM   3314 C PHE1 . PHE . . 131 ? -26.239  9.456 121.104 1.00  15.00 0 C 1
ATOM   3315 C PHE1 . PHE . . 131 ? -24.752  9.719 121.177 1.00  15.00 0 C 1
ATOM   3316 O PHE1 . PHE . . 131 ? -24.206  9.874 122.259 1.00  15.00 0 C 1
ATOM   3317 C PHE1 . PHE . . 131 ? -26.950 10.454 121.980 1.00  15.00 0 C 1
ATOM   3318 C PHE1 . PHE . . 131 ? -26.233 11.786 121.946 1.00  15.00 0 C 1
ATOM   3319 C PHE1 . PHE . . 131 ? -28.364 10.606 121.489 1.00  15.00 0 C 1
ATOM   3320 N PRO1 . PRO . . 132 ? -24.079  9.764 120.021 1.00  15.00 0 C 1
ATOM   3321 C PRO1 . PRO . . 132 ? -22.645  9.992 119.844 1.00  15.00 0 C 1
ATOM   3322 C PRO1 . PRO . . 132 ? -22.356 11.419 119.453 1.00  15.00 0 C 1
ATOM   3323 O PRO1 . PRO . . 132 ? -23.281 12.185 119.221 1.00  15.00 0 C 1
ATOM   3324 C PRO1 . PRO . . 132 ? -22.316  9.063 118.710 1.00  15.00 0 C 1
ATOM   3325 C PRO1 . PRO . . 132 ? -23.470  9.341 117.799 1.00  15.00 0 C 1
ATOM   3326 C PRO1 . PRO . . 132 ? -24.683  9.407 118.729 1.00  15.00 0 C 1
ATOM   3327 N ASN1 . ASN . . 133 ? -21.075 11.760 119.348 1.00  15.00 0 C 1
ATOM   3328 C ASN1 . ASN . . 133 ? -20.683 13.115 118.982 1.00  15.00 0 C 1
ATOM   3329 C ASN1 . ASN . . 133 ? -20.076 13.117 117.606 1.00  15.00 0 C 1
ATOM   3330 O ASN1 . ASN . . 133 ? -19.202 12.309 117.310 1.00  15.00 0 C 1
ATOM   3331 C ASN1 . ASN . . 133 ? -19.650 13.683 119.950 1.00  15.00 0 C 1
ATOM   3332 C ASN1 . ASN . . 133 ? -18.227 13.187 119.716 1.00  15.00 0 C 1
ATOM   3333 C ASN1 . ASN . . 133 ? -17.273 13.847 120.686 1.00  15.00 0 C 1
ATOM   3334 C ASN1 . ASN . . 133 ? -18.207 11.681 119.874 1.00  15.00 0 C 1
ATOM   3335 N ILE1 . ILE . . 134 ? -20.533 14.029 116.764 1.00  15.00 0 C 1
ATOM   3336 C ILE1 . ILE . . 134 ? -19.978 14.096 115.428 1.00  15.00 0 C 1
ATOM   3337 C ILE1 . ILE . . 134 ? -18.687 14.825 115.654 1.00  15.00 0 C 1
ATOM   3338 O ILE1 . ILE . . 134 ? -18.657 16.048 115.751 1.00  15.00 0 C 1
ATOM   3339 C ILE1 . ILE . . 134 ? -20.894 14.874 114.478 1.00  15.00 0 C 1
ATOM   3340 C ILE1 . ILE . . 134 ? -20.941 14.256 113.059 1.00  15.00 0 C 1
ATOM   3341 N ILE1 . ILE . . 134 ? -20.368 14.986 112.086 1.00  15.00 0 C 1
ATOM   3342 O ILE1 . ILE . . 134 ? -21.485 13.139 112.840 1.00  15.00 0 C 1
ATOM   3343 N THR1 . THR . . 135 ? -17.621 14.043 115.769 1.00  15.00 0 C 1
ATOM   3344 C THR1 . THR . . 135 ? -16.299 14.578 116.016 1.00  15.00 0 C 1
ATOM   3345 C THR1 . THR . . 135 ? -15.845 15.537 114.936 1.00  15.00 0 C 1
ATOM   3346 O THR1 . THR . . 135 ? -14.647 15.688 114.673 1.00  15.00 0 C 1
ATOM   3347 C THR1 . THR . . 135 ? -15.277 13.462 116.168 1.00  15.00 0 C 1
ATOM   3348 C THR1 . THR . . 135 ? -15.032 12.688 114.884 1.00  15.00 0 C 1
ATOM   3349 C THR1 . THR . . 135 ? -13.699 11.950 114.969 1.00  15.00 0 C 1
ATOM   3350 C THR1 . THR . . 135 ? -16.210 11.746 114.646 1.00  15.00 0 C 1
ATOM   3351 N ASN1 . ASN . . 136 ? -16.803 16.158 114.274 1.00  15.00 0 C 1
ATOM   3352 C ASN1 . ASN . . 136 ? -16.436 17.154 113.314 1.00  15.00 0 C 1
ATOM   3353 C ASN1 . ASN . . 136 ? -16.957 18.424 113.967 1.00  15.00 0 C 1
ATOM   3354 O ASN1 . ASN . . 136 ? -16.882 19.506 113.402 1.00  15.00 0 C 1
ATOM   3355 C ASN1 . ASN . . 136 ? -17.071 16.889 111.949 1.00  15.00 0 C 1
ATOM   3356 C ASN1 . ASN . . 136 ? -16.021 16.758 110.841 1.00  15.00 0 C 1
ATOM   3357 O ASN1 . ASN . . 136 ? -14.821 16.578 111.173 1.00  15.00 0 C 1
ATOM   3358 O ASN1 . ASN . . 136 ? -16.390 16.833 109.646 1.00  15.00 -1 C 1
ATOM   3359 N LEU1 . LEU . . 137 ? -17.472 18.268 115.189 1.00  15.00 0 C 1
ATOM   3360 C LEU1 . LEU . . 137 ? -17.990 19.382 115.981 1.00  15.00 0 C 1
ATOM   3361 C LEU1 . LEU . . 137 ? -16.883 19.806 116.951 1.00  15.00 0 C 1
ATOM   3362 O LEU1 . LEU . . 137 ? -16.928 20.899 117.523 1.00  15.00 0 C 1
ATOM   3363 C LEU1 . LEU . . 137 ? -19.248 18.960 116.759 1.00  15.00 0 C 1
ATOM   3364 O LEU1 . LEU . . 137 ? -19.917 20.078 117.336 1.00  15.00 0 C 1
ATOM   3365 N N   . VAL . . 138 ? -15.889 18.935 117.129 1.00  15.00 0 C 1
ATOM   3366 C CA  . VAL . . 138 ? -14.766 19.227 118.015 1.00  15.00 0 C 1
ATOM   3367 C C   . VAL . . 138 ? -13.423 18.825 117.435 1.00  15.00 0 C 1
ATOM   3368 O O   . VAL . . 138 ? -13.293 18.568 116.237 1.00  15.00 0 C 1
ATOM   3369 C CB  . VAL . . 138 ? -14.896 18.530 119.374 1.00  15.00 0 C 1
ATOM   3370 C CG1 . VAL . . 138 ? -16.230 18.831 119.970 1.00  15.00 0 C 1
ATOM   3371 C CG2 . VAL . . 138 ? -14.690 17.045 119.226 1.00  15.00 0 C 1
ATOM   3372 N N   . ASN . . 139 ? -12.430 18.755 118.315 1.00  15.00 0 C 1
ATOM   3373 C CA  . ASN . . 139 ? -11.070 18.424 117.934 1.00  15.00 0 C 1
ATOM   3374 C C   . ASN . . 139 ? -10.771 16.942 117.951 1.00  15.00 0 C 1
ATOM   3375 O O   . ASN . . 139 ? -10.620 16.352 119.017 1.00  15.00 0 C 1
ATOM   3376 C CB  . ASN . . 139 ? -10.104 19.136 118.867 1.00  15.00 0 C 1
ATOM   3377 C CG  . ASN . . 139 ? -8.679 18.977 118.447 1.00  15.00 0 C 1
ATOM   3378 N ND2 . ASN . . 139 ? -7.993 20.097 118.233 1.00  15.00 0 C 1
ATOM   3379 O OD1 . ASN . . 139 ? -8.190 17.859 118.316 1.00  15.00 0 C 1
ATOM   3380 N N   . ARG . . 140 ? -10.665 16.351 116.766 1.00  15.00 0 C 1
ATOM   3381 C CA  . ARG . . 140 ? -10.368 14.930 116.650 1.00  15.00 0 C 1
ATOM   3382 C C   . ARG . . 140 ? -9.251 14.545 117.648 1.00  15.00 0 C 1
ATOM   3383 O O   . ARG . . 140 ? -9.370 13.558 118.371 1.00  15.00 0 C 1
ATOM   3384 C CB  . ARG . . 140 ? -9.944 14.592 115.201 1.00  15.00 0 C 1
ATOM   3385 C CG  . ARG . . 140 ? -11.046 14.102 114.213 1.00  15.00 0 C 1
ATOM   3386 C CD  . ARG . . 140 ? -10.378 13.441 112.963 1.00  15.00 0 C 1
ATOM   3387 N NE  . ARG . . 140 ? -11.256 12.642 112.076 1.00  15.00 0 C 1
ATOM   3388 C CZ  . ARG . . 140 ? -10.839 11.822 111.083 1.00  15.00 0 C 1
ATOM   3389 N NH1 . ARG . . 140 ? -9.540 11.657 110.814 1.00  15.00 1 C 1
ATOM   3390 N NH2 . ARG . . 140 ? -11.724 11.159 110.332 1.00  15.00 0 C 1
ATOM   3391 N N   . MET . . 141 ? -8.182 15.344 117.695 1.00  15.00 0 C 1
ATOM   3392 C CA  . MET . . 141 ? -7.032 15.091 118.576 1.00  15.00 0 C 1
ATOM   3393 C C   . MET . . 141 ? -7.383 14.988 120.041 1.00  15.00 0 C 1
ATOM   3394 O O   . MET . . 141 ? -8.490 15.329 120.432 1.00  15.00 0 C 1
ATOM   3395 C CB  . MET . . 141 ? -5.989 16.185 118.409 1.00  15.00 0 C 1
ATOM   3396 C CG  . MET . . 141 ? -5.325 16.168 117.068 1.00  15.00 0 C 1
ATOM   3397 S SD  . MET . . 141 ? -4.561 14.588 116.833 1.00  15.00 0 C 1
ATOM   3398 C CE  . MET . . 141 ? -3.234 14.707 118.011 1.00  15.00 0 C 1
ATOM   3399 N N   . LEU . . 142 ? -6.426 14.540 120.854 1.00  15.00 0 C 1
ATOM   3400 C CA  . LEU . . 142 ? -6.670 14.394 122.282 1.00  15.00 0 C 1
ATOM   3401 C C   . LEU . . 142 ? -5.436 14.581 123.158 1.00  15.00 0 C 1
ATOM   3402 O O   . LEU . . 142 ? -5.524 15.105 124.268 1.00  15.00 0 C 1
ATOM   3403 C CB  . LEU . . 142 ? -7.288 13.030 122.549 1.00  15.00 0 C 1
ATOM   3404 C CG  . LEU . . 142 ? -8.311 13.054 123.682 1.00  15.00 0 C 1
ATOM   3405 C CD1 . LEU . . 142 ? -9.084 11.738 123.726 1.00  15.00 0 C 1
ATOM   3406 C CD2 . LEU . . 142 ? -7.593 13.340 124.995 1.00  15.00 0 C 1
ATOM   3407 N N   . LYS . . 143 ? -4.292 14.136 122.665 1.00  15.00 0 C 1
ATOM   3408 C CA  . LYS . . 143 ? -3.036 14.280 123.392 1.00  15.00 0 C 1
ATOM   3409 C C   . LYS . . 143 ? -1.922 14.420 122.357 1.00  15.00 0 C 1
ATOM   3410 O O   . LYS . . 143 ? -1.439 13.427 121.820 1.00  15.00 0 C 1
ATOM   3411 C CB  . LYS . . 143 ? -2.797 13.057 124.278 1.00  15.00 0 C 1
ATOM   3412 C CG  . LYS . . 143 ? -1.459 13.062 125.036 1.00  15.00 0 C 1
ATOM   3413 C CD  . LYS . . 143 ? -1.324 11.841 125.975 1.00  15.00 0 C 1
ATOM   3414 C CE  . LYS . . 143 ?  0.060 11.757 126.634 1.00  15.00 0 C 1
ATOM   3415 N NZ  . LYS . . 143 ?  0.169 10.614 127.587 1.00  15.00 1 C 1
ATOM   3416 N N   . ASP . . 144 ? -1.518 15.659 122.084 1.00  15.00 0 C 1
ATOM   3417 C CA  . ASP . . 144 ? -0.487 15.937 121.079 1.00  15.00 0 C 1
ATOM   3418 C C   . ASP . . 144 ?  0.802 16.457 121.702 1.00  15.00 0 C 1
ATOM   3419 O O   . ASP . . 144 ?  1.106 16.189 122.864 1.00  15.00 0 C 1
ATOM   3420 C CB  . ASP . . 144 ? -1.015 16.969 120.068 1.00  15.00 0 C 1
ATOM   3421 C CG  . ASP . . 144 ? -0.391 16.820 118.688 1.00  15.00 0 C 1
ATOM   3422 O OD1 . ASP . . 144 ?  0.840 16.652 118.609 1.00  15.00 0 C 1
ATOM   3423 O OD2 . ASP . . 144 ? -1.130 16.879 117.679 1.00  15.00 -1 C 1
ATOM   3424 N N   . SER . . 145 ?  1.559 17.200 120.906 1.00  15.00 0 C 1
ATOM   3425 C CA  . SER . . 145 ?  2.813 17.781 121.350 1.00  15.00 0 C 1
ATOM   3426 C C   . SER . . 145 ?  2.477 18.964 122.245 1.00  15.00 0 C 1
ATOM   3427 O O   . SER . . 145 ?  3.273 19.377 123.097 1.00  15.00 0 C 1
ATOM   3428 C CB  . SER . . 145 ?  3.618 18.250 120.144 1.00  15.00 0 C 1
ATOM   3429 O OG  . SER . . 145 ?  3.823 17.181 119.242 1.00  15.00 0 C 1
ATOM   3430 N VAL1 . VAL . . 146 ?  1.285 19.507 122.023 1.00  15.00 0 C 1
ATOM   3431 C VAL1 . VAL . . 146 ?  0.773 20.628 122.796 1.00  15.00 0 C 1
ATOM   3432 C VAL1 . VAL . . 146 ? -0.534 20.156 123.378 1.00  15.00 0 C 1
ATOM   3433 O VAL1 . VAL . . 146 ? -0.819 18.963 123.369 1.00  15.00 0 C 1
ATOM   3434 C VAL1 . VAL . . 146 ?  0.476 21.836 121.918 1.00  15.00 0 C 1
ATOM   3435 C VAL1 . VAL . . 146 ?  1.764 22.524 121.538 1.00  15.00 0 C 1
ATOM   3436 C VAL1 . VAL . . 146 ? -0.271 21.386 120.679 1.00  15.00 0 C 1
ATOM   3437 N ARG1 . ARG . . 147 ? -1.332 21.091 123.875 1.00  15.00 0 C 1
ATOM   3438 C ARG1 . ARG . . 147 ? -2.628 20.756 124.453 1.00  15.00 0 C 1
ATOM   3439 C ARG1 . ARG . . 147 ? -3.681 21.671 123.848 1.00  15.00 0 C 1
ATOM   3440 O ARG1 . ARG . . 147 ? -3.560 22.898 123.919 1.00  15.00 0 C 1
ATOM   3441 C ARG1 . ARG . . 147 ? -2.628 20.954 125.973 1.00  15.00 0 C 1
ATOM   3442 C ARG1 . ARG . . 147 ? -1.771 19.891 126.653 1.00  15.00 0 C 1
ATOM   3443 O ARG1 . ARG . . 147 ? -2.110 22.257 126.276 1.00  15.00 0 C 1
ATOM   3444 N PHE1 . PHE . . 148 ? -4.708 21.082 123.246 1.00  15.00 0 C 1
ATOM   3445 C PHE1 . PHE . . 148 ? -5.763 21.873 122.629 1.00  15.00 0 C 1
ATOM   3446 C PHE1 . PHE . . 148 ? -6.902 22.095 123.622 1.00  15.00 0 C 1
ATOM   3447 O PHE1 . PHE . . 148 ? -6.842 21.659 124.781 1.00  15.00 0 C 1
ATOM   3448 C PHE1 . PHE . . 148 ? -6.308 21.168 121.373 1.00  15.00 0 C 1
ATOM   3449 C PHE1 . PHE . . 148 ? -5.257 20.691 120.392 1.00  15.00 0 C 1
ATOM   3450 C PHE1 . PHE . . 148 ? -4.312 21.569 119.872 1.00  15.00 0 C 1
ATOM   3451 C PHE1 . PHE . . 148 ? -5.187 19.352 120.014 1.00  15.00 0 C 1
ATOM   3452 C PHE1 . PHE . . 148 ? -3.310 21.124 118.996 1.00  15.00 0 C 1
ATOM   3453 C PHE1 . PHE . . 148 ? -4.191 18.893 119.141 1.00  15.00 0 C 1
ATOM   3454 C PHE1 . PHE . . 148 ? -3.252 19.784 118.636 1.00  15.00 0 C 1
ATOM   3455 O PHE1 . PHE . . 148 ? -2.248 19.334 117.792 1.00  15.00 0 C 1
ATOM   3456 N PRO1 . PRO . . 149 ? -7.941 22.776 123.154 1.00  15.00 0 C 1
ATOM   3457 C PRO1 . PRO . . 149 ? -9.102 23.048 123.978 1.00  15.00 0 C 1
ATOM   3458 C PRO1 . PRO . . 149 ? -10.368 22.599 123.276 1.00  15.00 0 C 1
ATOM   3459 O PRO1 . PRO . . 149 ? -11.440 22.592 123.866 1.00  15.00 0 C 1
ATOM   3460 C PRO1 . PRO . . 149 ? -9.192 24.521 124.315 1.00  15.00 0 C 1
ATOM   3461 C PRO1 . PRO . . 149 ? -8.493 24.791 125.638 1.00  15.00 0 C 1
ATOM   3462 O PRO1 . PRO . . 149 ? -8.586 25.284 123.264 1.00  15.00 0 C 1
ATOM   3463 N ASN1 . ASN . . 150 ? -10.245 22.225 122.011 1.00  15.00 0 C 1
ATOM   3464 C ASN1 . ASN . . 150 ? -11.394 21.723 121.279 1.00  15.00 0 C 1
ATOM   3465 C ASN1 . ASN . . 150 ? -11.605 20.266 121.699 1.00  15.00 0 C 1
ATOM   3466 O ASN1 . ASN . . 150 ? -12.106 19.436 120.935 1.00  15.00 0 C 1
ATOM   3467 C ASN1 . ASN . . 150 ? -11.143 21.824 119.784 1.00  15.00 0 C 1
ATOM   3468 C ASN1 . ASN . . 150 ? -11.064 23.244 119.308 1.00  15.00 0 C 1
ATOM   3469 O ASN1 . ASN . . 150 ? -12.133 23.894 119.178 1.00  15.00 0 C 1
ATOM   3470 O ASN1 . ASN . . 150 ? -9.928 23.702 119.069 1.00  15.00 -1 C 1
ATOM   3471 N ILE1 . ILE . . 151 ? -11.196 19.968 122.930 1.00  15.00 0 C 1
ATOM   3472 C ILE1 . ILE . . 151 ? -11.332 18.635 123.500 1.00  15.00 0 C 1
ATOM   3473 C ILE1 . ILE . . 151 ? -12.810 18.390 123.729 1.00  15.00 0 C 1
ATOM   3474 O ILE1 . ILE . . 151 ? -13.534 19.274 124.171 1.00  15.00 0 C 1
ATOM   3475 C ILE1 . ILE . . 151 ? -10.643 18.513 124.887 1.00  15.00 0 C 1
ATOM   3476 C ILE1 . ILE . . 151 ? -10.960 17.165 125.509 1.00  15.00 0 C 1
ATOM   3477 O ILE1 . ILE . . 151 ? -9.222 18.661 124.765 1.00  15.00 0 C 1
ATOM   3478 N THR1 . THR . . 152 ? -13.283 17.190 123.422 1.00  15.00 0 C 1
ATOM   3479 C THR1 . THR . . 152 ? -14.699 16.944 123.651 1.00  15.00 0 C 1
ATOM   3480 C THR1 . THR . . 152 ? -14.982 16.706 125.132 1.00  15.00 0 C 1
ATOM   3481 O THR1 . THR . . 152 ? -14.355 15.858 125.759 1.00  15.00 0 C 1
ATOM   3482 C THR1 . THR . . 152 ? -14.961 15.715 122.794 1.00  15.00 0 C 1
ATOM   3483 C THR1 . THR . . 152 ? -13.658 15.015 122.817 1.00  15.00 0 C 1
ATOM   3484 C THR1 . THR . . 152 ? -12.699 16.134 122.591 1.00  15.00 0 C 1
ATOM   3485 N ASN1 . ASN . . 153 ? -15.916 17.477 125.681 1.00  15.00 0 C 1
ATOM   3486 C ASN1 . ASN . . 153 ? -16.323 17.368 127.083 1.00  15.00 0 C 1
ATOM   3487 C ASN1 . ASN . . 153 ? -17.824 17.168 127.108 1.00  15.00 0 C 1
ATOM   3488 O ASN1 . ASN . . 153 ? -18.579 18.060 126.729 1.00  15.00 0 C 1
ATOM   3489 C ASN1 . ASN . . 153 ? -15.969 18.642 127.851 1.00  15.00 0 C 1
ATOM   3490 N LEU1 . LEU . . 154 ? -18.258 16.002 127.557 1.00  15.00 0 C 1
ATOM   3491 C LEU1 . LEU . . 154 ? -19.678 15.698 127.617 1.00  15.00 0 C 1
ATOM   3492 C LEU1 . LEU . . 154 ? -20.299 16.181 128.923 1.00  15.00 0 C 1
ATOM   3493 O LEU1 . LEU . . 154 ? -19.608 16.311 129.932 1.00  15.00 0 C 1
ATOM   3494 C LEU1 . LEU . . 154 ? -19.874 14.195 127.473 1.00  15.00 0 C 1
ATOM   3495 C LEU1 . LEU . . 154 ? -21.284 13.658 127.269 1.00  15.00 0 C 1
ATOM   3496 C LEU1 . LEU . . 154 ? -21.751 13.002 128.540 1.00  15.00 0 C 1
ATOM   3497 C LEU1 . LEU . . 154 ? -22.213 14.773 126.836 1.00  15.00 0 C 1
ATOM   3498 N N   . LEU . . 155 ? -21.602 16.448 128.905 1.00  15.00 0 C 1
ATOM   3499 C CA  . LEU . . 155 ? -22.286 16.897 130.107 1.00  15.00 0 C 1
ATOM   3500 C C   . LEU . . 155 ? -23.764 16.535 130.101 1.00  15.00 0 C 1
ATOM   3501 O O   . LEU . . 155 ? -24.397 16.491 129.044 1.00  15.00 0 C 1
ATOM   3502 C CB  . LEU . . 155 ? -22.122 18.406 130.274 1.00  15.00 0 C 1
ATOM   3503 C CG  . LEU . . 155 ? -22.667 19.319 129.178 1.00  15.00 0 C 1
ATOM   3504 C CD1 . LEU . . 155 ? -24.182 19.215 129.079 1.00  15.00 0 C 1
ATOM   3505 C CD2 . LEU . . 155 ? -22.272 20.738 129.514 1.00  15.00 0 C 1
ATOM   3506 N N   . ALA . . 156 ? -24.305 16.280 131.289 1.00  15.00 0 C 1
ATOM   3507 C CA  . ALA . . 156 ? -25.707 15.923 131.438 1.00  15.00 0 C 1
ATOM   3508 C C   . ALA . . 156 ? -26.227 16.318 132.810 1.00  15.00 0 C 1
ATOM   3509 O O   . ALA . . 156 ? -25.470 16.759 133.673 1.00  15.00 0 C 1
ATOM   3510 C CB  . ALA . . 156 ? -25.887 14.443 131.229 1.00  15.00 0 C 1
ATOM   3511 N N   . TYR . . 157 ? -27.521 16.141 133.021 1.00  15.00 0 C 1
ATOM   3512 C CA  . TYR . . 157 ? -28.100 16.516 134.288 1.00  15.00 0 C 1
ATOM   3513 C C   . TYR . . 157 ? -29.461 15.901 134.510 1.00  15.00 0 C 1
ATOM   3514 O O   . TYR . . 157 ? -30.129 15.511 133.561 1.00  15.00 0 C 1
ATOM   3515 C CB  . TYR . . 157 ? -28.221 18.026 134.340 1.00  15.00 0 C 1
ATOM   3516 C CG  . TYR . . 157 ? -29.041 18.524 135.495 1.00  15.00 0 C 1
ATOM   3517 C CD1 . TYR . . 157 ? -28.723 18.159 136.802 1.00  15.00 0 C 1
ATOM   3518 C CD2 . TYR . . 157 ? -30.118 19.387 135.294 1.00  15.00 0 C 1
ATOM   3519 C CE1 . TYR . . 157 ? -29.453 18.644 137.889 1.00  15.00 0 C 1
ATOM   3520 C CE2 . TYR . . 157 ? -30.859 19.883 136.374 1.00  15.00 0 C 1
ATOM   3521 C CZ  . TYR . . 157 ? -30.516 19.508 137.674 1.00  15.00 0 C 1
ATOM   3522 O OH  . TYR . . 157 ? -31.203 20.013 138.763 1.00  15.00 0 C 1
ATOM   3523 N N   . SER . . 158 ? -29.855 15.820 135.779 1.00  15.00 0 C 1
ATOM   3524 C CA  . SER . . 158 ? -31.150 15.288 136.202 1.00  15.00 0 C 1
ATOM   3525 C C   . SER . . 158 ? -31.546 15.925 137.527 1.00  15.00 0 C 1
ATOM   3526 O O   . SER . . 158 ? -30.710 16.058 138.420 1.00  15.00 0 C 1
ATOM   3527 C CB  . SER . . 158 ? -31.089 13.777 136.403 1.00  15.00 0 C 1
ATOM   3528 O OG  . SER . . 158 ? -32.280 13.318 137.024 1.00  15.00 0 C 1
ATOM   3529 N N   . ARG . . 159 ? -32.817 16.303 137.658 1.00  15.00 0 C 1
ATOM   3530 C CA  . ARG . . 159 ? -33.320 16.923 138.891 1.00  15.00 0 C 1
ATOM   3531 C C   . ARG . . 159 ? -33.006 16.089 140.114 1.00  15.00 0 C 1
ATOM   3532 O O   . ARG . . 159 ? -32.613 14.924 140.010 1.00  15.00 0 C 1
ATOM   3533 C CB  . ARG . . 159 ? -34.843 17.085 138.862 1.00  15.00 0 C 1
ATOM   3534 C CG  . ARG . . 159 ? -35.388 18.251 138.072 1.00  15.00 0 C 1
ATOM   3535 C CD  . ARG . . 159 ? -36.916 18.158 137.945 1.00  15.00 0 C 1
ATOM   3536 N NE  . ARG . . 159 ? -37.337 16.910 137.301 1.00  15.00 0 C 1
ATOM   3537 C CZ  . ARG . . 159 ? -37.573 15.770 137.948 1.00  15.00 0 C 1
ATOM   3538 N NH1 . ARG . . 159 ? -37.444 15.709 139.271 1.00  15.00 1 C 1
ATOM   3539 N NH2 . ARG . . 159 ? -37.919 14.684 137.270 1.00  15.00 0 C 1
ATOM   3540 N N   . ALA . . 160 ? -33.191 16.698 141.281 1.00  15.00 0 C 1
ATOM   3541 C CA  . ALA . . 160 ? -32.987 15.984 142.526 1.00  15.00 0 C 1
ATOM   3542 C C   . ALA . . 160 ? -34.204 15.081 142.537 1.00  15.00 0 C 1
ATOM   3543 O O   . ALA . . 160 ? -35.336 15.560 142.597 1.00  15.00 0 C 1
ATOM   3544 C CB  . ALA . . 160 ? -33.029 16.935 143.698 1.00  15.00 0 C 1
ATOM   3545 N N   . PRO . . 161 ? -33.990 13.762 142.452 1.00  15.00 0 C 1
ATOM   3546 C CA  . PRO . . 161 ? -35.098 12.804 142.446 1.00  15.00 0 C 1
ATOM   3547 C C   . PRO . . 161 ? -36.098 13.016 143.581 1.00  15.00 0 C 1
ATOM   3548 O O   . PRO . . 161 ? -35.725 13.103 144.757 1.00  15.00 0 C 1
ATOM   3549 C CB  . PRO . . 161 ? -34.387 11.454 142.516 1.00  15.00 0 C 1
ATOM   3550 C CG  . PRO . . 161 ? -33.121 11.783 143.260 1.00  15.00 0 C 1
ATOM   3551 C CD  . PRO . . 161 ? -32.699 13.074 142.617 1.00  15.00 0 C 1
ATOM   3552 N N   . THR . . 162 ? -37.371 13.112 143.201 1.00  15.00 0 C 1
ATOM   3553 C CA  . THR . . 162 ? -38.482 13.324 144.135 1.00  15.00 0 C 1
ATOM   3554 C C   . THR . . 162 ? -38.470 12.296 145.266 1.00  15.00 0 C 1
ATOM   3555 O O   . THR . . 162 ? -38.760 12.614 146.426 1.00  15.00 0 C 1
ATOM   3556 C CB  . THR . . 162 ? -39.869 13.254 143.395 1.00  15.00 0 C 1
ATOM   3557 C CG2 . THR . . 162 ? -39.985 14.391 142.364 1.00  15.00 0 C 1
ATOM   3558 O OG1 . THR . . 162 ? -40.013 11.987 142.727 1.00  15.00 0 C 1
ATOM   3559 N N   . ASN . . 163 ? -38.125 11.065 144.899 1.00  15.00 0 C 1
ATOM   3560 C CA  . ASN . . 163 ? -38.051  9.939 145.823 1.00  15.00 0 C 1
ATOM   3561 C C   . ASN . . 163 ? -36.690  9.273 145.554 1.00  15.00 0 C 1
ATOM   3562 O O   . ASN . . 163 ? -36.525  8.547 144.564 1.00  15.00 0 C 1
ATOM   3563 C CB  . ASN . . 163 ? -39.198  8.952 145.523 1.00  15.00 0 C 1
ATOM   3564 C CG  . ASN . . 163 ? -39.558  8.062 146.721 1.00  15.00 0 C 1
ATOM   3565 N ND2 . ASN . . 163 ? -39.172  8.486 147.931 1.00  15.00 0 C 1
ATOM   3566 O OD1 . ASN . . 163 ? -40.199  7.012 146.552 1.00  15.00 0 C 1
ATOM   3567 N N   . PRO . . 164 ? -35.697  9.514 146.428 1.00  15.00 0 C 1
ATOM   3568 C CA  . PRO . . 164 ? -34.365  8.921 146.238 1.00  15.00 0 C 1
ATOM   3569 C C   . PRO . . 164 ? -34.340  7.402 146.377 1.00  15.00 0 C 1
ATOM   3570 O O   . PRO . . 164 ? -35.247  6.796 146.941 1.00  15.00 0 C 1
ATOM   3571 C CB  . PRO . . 164 ? -33.532  9.601 147.320 1.00  15.00 0 C 1
ATOM   3572 C CG  . PRO . . 164 ? -34.524  9.729 148.444 1.00  15.00 0 C 1
ATOM   3573 C CD  . PRO . . 164 ? -35.762 10.245 147.709 1.00  15.00 0 C 1
ATOM   3574 N N   . SER . . 165 ? -33.290  6.792 145.849 1.00  15.00 0 C 1
ATOM   3575 C CA  . SER . . 165 ? -33.131  5.353 145.948 1.00  15.00 0 C 1
ATOM   3576 C C   . SER . . 165 ? -31.832  5.207 146.714 1.00  15.00 0 C 1
ATOM   3577 O O   . SER . . 165 ? -31.341  6.172 147.305 1.00  15.00 0 C 1
ATOM   3578 C CB  . SER . . 165 ? -32.957  4.743 144.570 1.00  15.00 0 C 1
ATOM   3579 O OG  . SER . . 165 ? -31.774  5.265 143.993 1.00  15.00 0 C 1
ATOM   3580 N N   . LYS . . 166 ? -31.270  4.007 146.696 1.00  15.00 0 C 1
ATOM   3581 C CA  . LYS . . 166 ? -30.007  3.767 147.372 1.00  15.00 0 C 1
ATOM   3582 C C   . LYS . . 166 ? -29.000  3.393 146.291 1.00  15.00 0 C 1
ATOM   3583 O O   . LYS . . 166 ? -27.796  3.603 146.443 1.00  15.00 0 C 1
ATOM   3584 C CB  . LYS . . 166 ? -30.162  2.639 148.383 1.00  15.00 0 C 1
ATOM   3585 N N   . ILE . . 167 ? -29.521  2.844 145.195 1.00  15.00 0 C 1
ATOM   3586 C CA  . ILE . . 167 ? -28.717  2.426 144.048 1.00  15.00 0 C 1
ATOM   3587 C C   . ILE . . 167 ? -29.136  3.232 142.821 1.00  15.00 0 C 1
ATOM   3588 O O   . ILE . . 167 ? -30.243  3.769 142.776 1.00  15.00 0 C 1
ATOM   3589 C CB  . ILE . . 167 ? -28.912  0.931 143.739 1.00  15.00 0 C 1
ATOM   3590 C CG1 . ILE . . 167 ? -30.406  0.598 143.712 1.00  15.00 0 C 1
ATOM   3591 C CG2 . ILE . . 167 ? -28.168  0.091 144.758 1.00  15.00 0 C 1
ATOM   3592 C CD1 . ILE . . 167 ? -30.707 -0.842 143.321 1.00  15.00 0 C 1
ATOM   3593 N N   . PRO . . 168 ? -28.271  3.293 141.792 1.00  15.00 0 C 1
ATOM   3594 C CA  . PRO . . 168 ? -28.572  4.050 140.574 1.00  15.00 0 C 1
ATOM   3595 C C   . PRO . . 168 ? -29.823  3.636 139.828 1.00  15.00 0 C 1
ATOM   3596 O O   . PRO . . 168 ? -30.323  2.527 139.972 1.00  15.00 0 C 1
ATOM   3597 C CB  . PRO . . 168 ? -27.322  3.847 139.734 1.00  15.00 0 C 1
ATOM   3598 C CG  . PRO . . 168 ? -26.944  2.446 140.081 1.00  15.00 0 C 1
ATOM   3599 C CD  . PRO . . 168 ? -27.078  2.451 141.590 1.00  15.00 0 C 1
ATOM   3600 N N   . THR . . 169 ? -30.329  4.554 139.027 1.00  15.00 0 C 1
ATOM   3601 C CA  . THR . . 169 ? -31.490  4.270 138.234 1.00  15.00 0 C 1
ATOM   3602 C C   . THR . . 169 ? -30.977  4.157 136.810 1.00  15.00 0 C 1
ATOM   3603 O O   . THR . . 169 ? -31.685  3.655 135.937 1.00  15.00 0 C 1
ATOM   3604 C CB  . THR . . 169 ? -32.498  5.395 138.317 1.00  15.00 0 C 1
ATOM   3605 C CG2 . THR . . 169 ? -33.876  4.862 138.028 1.00  15.00 0 C 1
ATOM   3606 O OG1 . THR . . 169 ? -32.484  5.949 139.635 1.00  15.00 0 C 1
ATOM   3607 N N   . ALA . . 170 ? -29.739  4.620 136.587 1.00  15.00 0 C 1
ATOM   3608 C CA  . ALA . . 170 ? -29.121  4.568 135.252 1.00  15.00 0 C 1
ATOM   3609 C C   . ALA . . 170 ? -27.639  4.983 135.093 1.00  15.00 0 C 1
ATOM   3610 O O   . ALA . . 170 ? -27.148  5.913 135.740 1.00  15.00 0 C 1
ATOM   3611 C CB  . ALA . . 170 ? -29.971  5.363 134.278 1.00  15.00 0 C 1
ATOM   3612 N N   . SER . . 171 ? -26.950  4.270 134.201 1.00  15.00 0 C 1
ATOM   3613 C CA  . SER . . 171 ? -25.547  4.510 133.877 1.00  15.00 0 C 1
ATOM   3614 C C   . SER . . 171 ? -25.505  5.537 132.765 1.00  15.00 0 C 1
ATOM   3615 O O   . SER . . 171 ? -26.481  6.229 132.518 1.00  15.00 0 C 1
ATOM   3616 C CB  . SER . . 171 ? -24.887  3.197 133.406 1.00  15.00 0 C 1
ATOM   3617 O OG  . SER . . 171 ? -24.074  3.352 132.241 1.00  15.00 0 C 1
ATOM   3618 N N   . ILE . . 172 ? -24.370  5.628 132.095 1.00  15.00 0 C 1
ATOM   3619 C CA  . ILE . . 172 ? -24.180  6.550 130.988 1.00  15.00 0 C 1
ATOM   3620 C C   . ILE . . 172 ? -22.828  6.231 130.404 1.00  15.00 0 C 1
ATOM   3621 O O   . ILE . . 172 ? -22.188  7.081 129.797 1.00  15.00 0 C 1
ATOM   3622 C CB  . ILE . . 172 ? -24.154  8.015 131.438 1.00  15.00 0 C 1
ATOM   3623 C CG1 . ILE . . 172 ? -23.620  8.091 132.861 1.00  15.00 0 C 1
ATOM   3624 C CG2 . ILE . . 172 ? -25.515  8.641 131.288 1.00  15.00 0 C 1
ATOM   3625 C CD1 . ILE . . 172 ? -22.276  7.429 133.031 1.00  15.00 0 C 1
ATOM   3626 N N   . GLN . . 173 ? -22.383  5.004 130.617 1.00  15.00 0 C 1
ATOM   3627 C CA  . GLN . . 173 ? -21.103  4.574 130.099 1.00  15.00 0 C 1
ATOM   3628 C C   . GLN . . 173 ? -20.768  5.235 128.730 1.00  15.00 0 C 1
ATOM   3629 O O   . GLN . . 173 ? -21.662  5.457 127.907 1.00  15.00 0 C 1
ATOM   3630 C CB  . GLN . . 173 ? -21.126  3.063 129.982 1.00  15.00 0 C 1
ATOM   3631 N N   . ILE . . 174 ? -19.494  5.579 128.511 1.00  15.00 0 C 1
ATOM   3632 C CA  . ILE . . 174 ? -19.027  6.170 127.243 1.00  15.00 0 C 1
ATOM   3633 C C   . ILE . . 174 ? -18.051  5.191 126.606 1.00  15.00 0 C 1
ATOM   3634 O O   . ILE . . 174 ? -17.181  4.667 127.295 1.00  15.00 0 C 1
ATOM   3635 C CB  . ILE . . 174 ? -18.227  7.458 127.440 1.00  15.00 0 C 1
ATOM   3636 C CG1 . ILE . . 174 ? -19.100  8.556 128.024 1.00  15.00 0 C 1
ATOM   3637 C CG2 . ILE . . 174 ? -17.671  7.910 126.113 1.00  15.00 0 C 1
ATOM   3638 C CD1 . ILE . . 174 ? -18.364  9.879 128.205 1.00  15.00 0 C 1
ATOM   3639 N N   . SER . . 175 ? -18.167  4.956 125.301 1.00  15.00 0 C 1
ATOM   3640 C CA  . SER . . 175 ? -17.271  4.015 124.619 1.00  15.00 0 C 1
ATOM   3641 C C   . SER . . 175 ? -16.599  4.613 123.392 1.00  15.00 0 C 1
ATOM   3642 O O   . SER . . 175 ? -17.127  5.536 122.772 1.00  15.00 0 C 1
ATOM   3643 C CB  . SER . . 175 ? -18.034  2.772 124.170 1.00  15.00 0 C 1
ATOM   3644 O OG  . SER . . 175 ? -18.418  2.900 122.811 1.00  15.00 0 C 1
ATOM   3645 N N   . GLY . . 176 ? -15.444  4.064 123.029 1.00  15.00 0 C 1
ATOM   3646 C CA  . GLY . . 176 ? -14.736  4.569 121.871 1.00  15.00 0 C 1
ATOM   3647 C C   . GLY . . 176 ? -13.497  3.804 121.448 1.00  15.00 0 C 1
ATOM   3648 O O   . GLY . . 176 ? -13.240  2.695 121.913 1.00  15.00 0 C 1
ATOM   3649 N N   . ARG . . 177 ? -12.723  4.422 120.563 1.00  15.00 0 C 1
ATOM   3650 C CA  . ARG . . 177 ? -11.505  3.831 120.025 1.00  15.00 0 C 1
ATOM   3651 C C   . ARG . . 177 ? -10.551  4.968 119.636 1.00  15.00 0 C 1
ATOM   3652 O O   . ARG . . 177 ? -11.012  6.031 119.225 1.00  15.00 0 C 1
ATOM   3653 C CB  . ARG . . 177 ? -11.874  3.022 118.792 1.00  15.00 0 C 1
ATOM   3654 C CG  . ARG . . 177 ? -13.320  2.541 118.804 1.00  15.00 0 C 1
ATOM   3655 C CD  . ARG . . 177 ? -13.929  2.638 117.420 1.00  15.00 0 C 1
ATOM   3656 N NE  . ARG . . 177 ? -13.127  1.893 116.453 1.00  15.00 0 C 1
ATOM   3657 C CZ  . ARG . . 177 ? -13.200  0.578 116.271 1.00  15.00 0 C 1
ATOM   3658 N NH1 . ARG . . 177 ? -14.056 -0.145 116.988 1.00  15.00 1 C 1
ATOM   3659 N NH2 . ARG . . 177 ? -12.397 -0.020 115.395 1.00  15.00 0 C 1
ATOM   3660 N N   . ILE . . 178 ? -9.236  4.753 119.751 1.00  15.00 0 C 1
ATOM   3661 C CA  . ILE . . 178 ? -8.275  5.798 119.403 1.00  15.00 0 C 1
ATOM   3662 C C   . ILE . . 178 ? -6.960  5.314 118.810 1.00  15.00 0 C 1
ATOM   3663 O O   . ILE . . 178 ? -6.482  4.237 119.137 1.00  15.00 0 C 1
ATOM   3664 C CB  . ILE . . 178 ? -7.929  6.641 120.610 1.00  15.00 0 C 1
ATOM   3665 C CG1 . ILE . . 178 ? -7.206  5.796 121.631 1.00  15.00 0 C 1
ATOM   3666 C CG2 . ILE . . 178 ? -9.176  7.179 121.243 1.00  15.00 0 C 1
ATOM   3667 C CD1 . ILE . . 178 ? -6.886  6.570 122.851 1.00  15.00 0 C 1
ATOM   3668 N N   . ARG . . 179 ? -6.387  6.136 117.932 1.00  15.00 0 C 1
ATOM   3669 C CA  . ARG . . 179 ? -5.116  5.846 117.262 1.00  15.00 0 C 1
ATOM   3670 C C   . ARG . . 179 ? -4.048  6.392 118.177 1.00  15.00 0 C 1
ATOM   3671 O O   . ARG . . 179 ? -4.062  7.566 118.522 1.00  15.00 0 C 1
ATOM   3672 C CB  . ARG . . 179 ? -5.031  6.558 115.876 1.00  15.00 0 C 1
ATOM   3673 C CG  . ARG . . 179 ? -3.807  6.181 114.949 1.00  15.00 0 C 1
ATOM   3674 C CD  . ARG . . 179 ? -3.873  6.654 113.426 1.00  15.00 0 C 1
ATOM   3675 N NE  . ARG . . 179 ? -4.988  6.085 112.629 1.00  15.00 0 C 1
ATOM   3676 C CZ  . ARG . . 179 ? -4.879  5.252 111.581 1.00  15.00 0 C 1
ATOM   3677 N NH1 . ARG . . 179 ? -3.686  4.850 111.149 1.00  15.00 1 C 1
ATOM   3678 N NH2 . ARG . . 179 ? -5.981  4.809 110.965 1.00  15.00 0 C 1
ATOM   3679 N N   . LEU . . 180 ? -3.129  5.544 118.597 1.00  15.00 0 C 1
ATOM   3680 C CA  . LEU . . 180 ? -2.080  6.017 119.466 1.00  15.00 0 C 1
ATOM   3681 C C   . LEU . . 180 ? -0.770  5.749 118.790 1.00  15.00 0 C 1
ATOM   3682 O O   . LEU . . 180 ? -0.466  4.612 118.454 1.00  15.00 0 C 1
ATOM   3683 C CB  . LEU . . 180 ? -2.145  5.293 120.787 1.00  15.00 0 C 1
ATOM   3684 C CG  . LEU . . 180 ? -3.588  5.240 121.257 1.00  15.00 0 C 1
ATOM   3685 C CD1 . LEU . . 180 ? -3.594  4.791 122.686 1.00  15.00 0 C 1
ATOM   3686 C CD2 . LEU . . 180 ? -4.239  6.599 121.133 1.00  15.00 0 C 1
ATOM   3687 N N   . SER . . 181 ?  0.010  6.800 118.591 1.00  15.00 0 C 1
ATOM   3688 C CA  . SER . . 181 ?  1.287  6.656 117.925 1.00  15.00 0 C 1
ATOM   3689 C C   . SER . . 181 ?  2.410  7.339 118.678 1.00  15.00 0 C 1
ATOM   3690 O O   . SER . . 181 ?  2.287  7.621 119.870 1.00  15.00 0 C 1
ATOM   3691 C CB  . SER . . 181 ?  1.180  7.220 116.511 1.00  15.00 0 C 1
ATOM   3692 O OG  . SER . . 181 ?  0.059  8.084 116.404 1.00  15.00 0 C 1
ATOM   3693 N N   . LYS . . 182 ?  3.502  7.604 117.966 1.00  15.00 0 C 1
ATOM   3694 C CA  . LYS . . 182 ?  4.659  8.249 118.557 1.00  15.00 0 C 1
ATOM   3695 C C   . LYS . . 182 ?  4.750  7.746 119.995 1.00  15.00 0 C 1
ATOM   3696 O O   . LYS . . 182 ?  4.385  8.445 120.937 1.00  15.00 0 C 1
ATOM   3697 C CB  . LYS . . 182 ?  4.487  9.764 118.515 1.00  15.00 0 C 1
ATOM   3698 N N   . PRO . . 183 ?  5.224  6.503 120.170 1.00  15.00 0 C 1
ATOM   3699 C CA  . PRO . . 183 ?  5.389  5.826 121.456 1.00  15.00 0 C 1
ATOM   3700 C C   . PRO . . 183 ?  6.395  6.486 122.381 1.00  15.00 0 C 1
ATOM   3701 O O   . PRO . . 183 ?  7.571  6.624 122.055 1.00  15.00 0 C 1
ATOM   3702 C CB  . PRO . . 183 ?  5.830  4.433 121.046 1.00  15.00 0 C 1
ATOM   3703 C CG  . PRO . . 183 ?  6.659  4.707 119.857 1.00  15.00 0 C 1
ATOM   3704 C CD  . PRO . . 183 ?  5.792  5.680 119.090 1.00  15.00 0 C 1
ATOM   3705 N N   . MET . . 184 ?  5.914  6.874 123.551 1.00  15.00 0 C 1
ATOM   3706 C CA  . MET . . 184 ?  6.725  7.530 124.566 1.00  15.00 0 C 1
ATOM   3707 C C   . MET . . 184 ?  7.955  6.717 124.978 1.00  15.00 0 C 1
ATOM   3708 O O   . MET . . 184 ?  7.845  5.534 125.290 1.00  15.00 0 C 1
ATOM   3709 C CB  . MET . . 184 ?  5.853  7.790 125.794 1.00  15.00 0 C 1
ATOM   3710 C CG  . MET . . 184 ?  6.529  8.544 126.922 1.00  15.00 0 C 1
ATOM   3711 S SD  . MET . . 184 ?  6.749 10.283 126.555 1.00  15.00 0 C 1
ATOM   3712 C CE  . MET . . 184 ?  8.224 10.189 125.506 1.00  15.00 0 C 1
ATOM   3713 N N   . LEU . . 185 ?  9.122  7.356 124.988 1.00  15.00 0 C 1
ATOM   3714 C CA  . LEU . . 185 ? 10.359  6.685 125.383 1.00  15.00 0 C 1
ATOM   3715 C C   . LEU . . 185 ? 10.346  6.662 126.902 1.00  15.00 0 C 1
ATOM   3716 O O   . LEU . . 185 ? 10.267  7.711 127.519 1.00  15.00 0 C 1
ATOM   3717 C CB  . LEU . . 185 ? 11.559  7.484 124.873 1.00  15.00 0 C 1
ATOM   3718 C CG  . LEU . . 185 ? 12.882  6.744 124.654 1.00  15.00 0 C 1
ATOM   3719 C CD1 . LEU . . 185 ? 13.859  7.662 123.919 1.00  15.00 0 C 1
ATOM   3720 C CD2 . LEU . . 185 ? 13.444  6.274 125.985 1.00  15.00 0 C 1
ATOM   3721 N N   . ILE . . 186 ? 10.429  5.486 127.517 1.00  15.00 0 C 1
ATOM   3722 C CA  . ILE . . 186 ? 10.362  5.440 128.977 1.00  15.00 0 C 1
ATOM   3723 C C   . ILE . . 186 ? 11.268  4.496 129.750 1.00  15.00 0 C 1
ATOM   3724 O O   . ILE . . 186 ? 12.156  3.861 129.190 1.00  15.00 0 C 1
ATOM   3725 C CB  . ILE . . 186 ?  8.935  5.157 129.427 1.00  15.00 0 C 1
ATOM   3726 C CG1 . ILE . . 186 ?  8.494  3.769 128.960 1.00  15.00 0 C 1
ATOM   3727 C CG2 . ILE . . 186 ?  8.013  6.177 128.828 1.00  15.00 0 C 1
ATOM   3728 C CD1 . ILE . . 186 ?  8.938  2.648 129.849 1.00  15.00 0 C 1
ATOM   3729 N N   . ALA . . 187 ? 11.007  4.408 131.054 1.00  15.00 0 C 1
ATOM   3730 C CA  . ALA . . 187 ? 11.776  3.569 131.972 1.00  15.00 0 C 1
ATOM   3731 C C   . ALA . . 187 ? 11.161  2.188 132.162 1.00  15.00 0 C 1
ATOM   3732 O O   . ALA . . 187 ? 10.145  2.052 132.843 1.00  15.00 0 C 1
ATOM   3733 C CB  . ALA . . 187 ? 11.891  4.262 133.325 1.00  15.00 0 C 1
ATOM   3734 N N   . ASN . . 188 ? 11.785  1.163 131.589 1.00  15.00 0 C 1
ATOM   3735 C CA  . ASN . . 188 ? 11.260 -0.195 131.700 1.00  15.00 0 C 1
ATOM   3736 C C   . ASN . . 188 ? 11.558 -0.852 133.039 1.00  15.00 0 C 1
ATOM   3737 O O   . ASN . . 188 ? 12.390 -0.303 133.786 1.00  15.00 0 C 1
ATOM   3738 C CB  . ASN . . 188 ? 11.819 -1.068 130.580 1.00  15.00 0 C 1
ATOM   3739 C CG  . ASN . . 188 ? 11.509 -0.512 129.207 1.00  15.00 0 C 1
ATOM   3740 N ND2 . ASN . . 188 ? 12.554 -0.271 128.421 1.00  15.00 0 C 1
ATOM   3741 O OD1 . ASN . . 188 ? 10.347 -0.304 128.851 1.00  15.00 0 C 1
ATOM   3742 O OXT . ASN . . 188 ? 10.958 -1.913 133.315 1.00  15.00 -1 C 1
