# generated by PyMOL 2.3.0
#
data_7F53_tm_wCa
_entry.id 7F53_tm_wCa
#
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   C C   . ACE . . 38 ? 108.478 123.371 62.838 1.00   0.00 0 R 1
ATOM   2   O O   . ACE . . 38 ? 109.129 122.836 61.916 1.00   0.00 0 R 1
ATOM   3   C CH3 . ACE . . 38 ? 108.770 124.829 63.119 1.00   0.00 0 R 1
ATOM   4   H 1HH3 . ACE . . 38 ? 107.869 125.304 63.506 1.00   0.00 0 R 1
ATOM   5   H 2HH3 . ACE . . 38 ? 109.568 124.890 63.856 1.00   0.00 0 R 1
ATOM   6   H 3HH3 . ACE . . 38 ? 109.077 125.316 62.196 1.00   0.00 0 R 1
ATOM   7   N N   . GLY . . 39 ? 107.594 122.763 63.547 1.00 178.35 0 R 1
ATOM   8   C CA  . GLY . . 39 ? 107.265 121.366 63.332 1.00 178.35 0 R 1
ATOM   9   C C   . GLY . . 39 ? 106.198 120.879 64.288 1.00 178.35 0 R 1
ATOM   10  O O   . GLY . . 39 ? 106.009 119.679 64.475 1.00 178.35 0 R 1
ATOM   11  H H   . GLY . . 39 ? 107.114 123.273 64.275 1.00 178.35 0 R 1
ATOM   12  H 1HA . GLY . . 39 ? 108.164 120.767 63.475 1.00 178.35 0 R 1
ATOM   13  H 2HA . GLY . . 39 ? 106.905 121.243 62.311 1.00 178.35 0 R 1
ATOM   14  N N   . CYS . . 40 ? 105.498 121.831 64.899 1.00 170.56 0 R 1
ATOM   15  C CA  . CYS . . 40 ? 104.452 121.488 65.855 1.00 170.56 0 R 1
ATOM   16  C C   . CYS . . 40 ? 103.308 120.717 65.201 1.00 170.56 0 R 1
ATOM   17  O O   . CYS . . 40 ? 102.754 119.793 65.805 1.00 170.56 0 R 1
ATOM   18  C CB  . CYS . . 40 ? 103.930 122.752 66.539 1.00 170.56 0 R 1
ATOM   19  S SG  . CYS . . 40 ? 105.080 123.633 67.650 1.00 170.56 0 R 1
ATOM   20  H H   . CYS . . 40 ? 105.693 122.801 64.699 1.00 170.56 0 R 1
ATOM   21  H HA  . CYS . . 40 ? 104.892 120.831 66.606 1.00 170.56 0 R 1
ATOM   22  H 1HB . CYS . . 40 ? 103.057 122.470 67.127 1.00 170.56 0 R 1
ATOM   23  H 2HB . CYS . . 40 ? 103.631 123.449 65.756 1.00 170.56 0 R 1
ATOM   24  N N   . TYR . . 41 ? 102.948 121.069 63.965 1.00 171.40 0 R 1
ATOM   25  C CA  . TYR . . 41 ? 101.788 120.450 63.323 1.00 171.40 0 R 1
ATOM   26  C C   . TYR . . 41 ? 101.931 118.933 63.200 1.00 171.40 0 R 1
ATOM   27  O O   . TYR . . 41 ? 100.954 118.200 63.388 1.00 171.40 0 R 1
ATOM   28  C CB  . TYR . . 41 ? 101.538 121.099 61.958 1.00 171.40 0 R 1
ATOM   29  C CG  . TYR . . 41 ? 102.796 121.426 61.185 1.00 171.40 0 R 1
ATOM   30  C CD1 . TYR . . 41 ? 103.517 120.433 60.539 1.00 171.40 0 R 1
ATOM   31  C CD2 . TYR . . 41 ? 103.256 122.732 61.096 1.00 171.40 0 R 1
ATOM   32  C CE1 . TYR . . 41 ? 104.666 120.728 59.835 1.00 171.40 0 R 1
ATOM   33  C CE2 . TYR . . 41 ? 104.403 123.038 60.392 1.00 171.40 0 R 1
ATOM   34  C CZ  . TYR . . 41 ? 105.105 122.032 59.763 1.00 171.40 0 R 1
ATOM   35  O OH  . TYR . . 41 ? 106.250 122.326 59.058 1.00 171.40 0 R 1
ATOM   36  H H   . TYR . . 41 ? 103.481 121.769 63.468 1.00 171.40 0 R 1
ATOM   37  H HA  . TYR . . 41 ? 100.922 120.625 63.961 1.00 171.40 0 R 1
ATOM   38  H 1HB . TYR . . 41 ? 100.984 122.024 62.116 1.00 171.40 0 R 1
ATOM   39  H 2HB . TYR . . 41 ? 100.938 120.414 61.359 1.00 171.40 0 R 1
ATOM   40  H HD1 . TYR . . 41 ? 103.173 119.410 60.588 1.00 171.40 0 R 1
ATOM   41  H HD2 . TYR . . 41 ? 102.707 123.523 61.586 1.00 171.40 0 R 1
ATOM   42  H HE1 . TYR . . 41 ? 105.218 119.941 59.343 1.00 171.40 0 R 1
ATOM   43  H HE2 . TYR . . 41 ? 104.749 124.060 60.334 1.00 171.40 0 R 1
ATOM   44  H HH  . TYR . . 41 ? 106.680 121.571 58.650 1.00 171.40 0 R 1
ATOM   45  N N   . GLU . . 42 ? 103.124 118.442 62.875 1.00 163.72 0 R 1
ATOM   46  C CA  . GLU . . 42 ? 103.349 117.002 62.808 1.00 163.72 0 R 1
ATOM   47  C C   . GLU . . 42 ? 103.337 116.381 64.201 1.00 163.72 0 R 1
ATOM   48  O O   . GLU . . 42 ? 103.810 116.979 65.170 1.00 163.72 0 R 1
ATOM   49  C CB  . GLU . . 42 ? 104.685 116.704 62.132 1.00 163.72 0 R 1
ATOM   50  C CG  . GLU . . 42 ? 104.817 117.226 60.715 1.00 163.72 0 R 1
ATOM   51  C CD  . GLU . . 42 ? 106.191 116.962 60.135 1.00 163.72 0 R 1
ATOM   52  O OE1 . GLU . . 42 ? 107.052 116.437 60.870 1.00 163.72 0 R 1
ATOM   53  O OE2 . GLU . . 42 ? 106.410 117.278 58.947 1.00 163.72 -1 R 1
ATOM   54  H H   . GLU . . 42 ? 103.884 119.075 62.672 1.00 163.72 0 R 1
ATOM   55  H HA  . GLU . . 42 ? 102.540 116.566 62.222 1.00 163.72 0 R 1
ATOM   56  H 1HB . GLU . . 42 ? 104.818 115.622 62.108 1.00 163.72 0 R 1
ATOM   57  H 2HB . GLU . . 42 ? 105.476 117.153 62.733 1.00 163.72 0 R 1
ATOM   58  H 1HG . GLU . . 42 ? 104.638 118.301 60.719 1.00 163.72 0 R 1
ATOM   59  H 2HG . GLU . . 42 ? 104.071 116.736 60.089 1.00 163.72 0 R 1
ATOM   60  N N   . GLN . . 43 ? 102.752 115.193 64.305 1.00 140.78 0 R 1
ATOM   61  C CA  . GLN . . 43 ? 102.686 114.486 65.576 1.00 140.78 0 R 1
ATOM   62  C C   . GLN . . 43 ? 104.069 113.935 65.875 1.00 140.78 0 R 1
ATOM   63  O O   . GLN . . 43 ? 104.610 113.161 65.089 1.00 140.78 0 R 1
ATOM   64  C CB  . GLN . . 43 ? 101.672 113.344 65.497 1.00 140.78 0 R 1
ATOM   65  C CG  . GLN . . 43 ? 101.585 112.480 66.748 1.00 140.78 0 R 1
ATOM   66  C CD  . GLN . . 43 ? 100.587 113.002 67.764 1.00 140.78 0 R 1
ATOM   67  N NE2 . GLN . . 43 ? 100.313 112.201 68.787 1.00 140.78 0 R 1
ATOM   68  O OE1 . GLN . . 43 ? 100.065 114.109 67.632 1.00 140.78 0 R 1
ATOM   69  H H   . GLN . . 43 ? 102.344 114.770 63.484 1.00 140.78 0 R 1
ATOM   70  H HA  . GLN . . 43 ? 102.367 115.165 66.367 1.00 140.78 0 R 1
ATOM   71  H 1HB . GLN . . 43 ? 101.948 112.702 64.660 1.00 140.78 0 R 1
ATOM   72  H 2HB . GLN . . 43 ? 100.688 113.776 65.314 1.00 140.78 0 R 1
ATOM   73  H 1HG . GLN . . 43 ? 102.569 112.446 67.215 1.00 140.78 0 R 1
ATOM   74  H 2HG . GLN . . 43 ? 101.287 111.474 66.454 1.00 140.78 0 R 1
ATOM   75  H 1HE2 . GLN . . 43 ? 100.764 111.300 68.858 1.00 140.78 0 R 1
ATOM   76  H 2HE2 . GLN . . 43 ? 99.654 112.493 69.494 1.00 140.78 0 R 1
ATOM   77  N N   . LEU . . 44 ? 104.627 114.311 67.021 1.00 137.06 0 R 1
ATOM   78  C CA  . LEU . . 44 ? 105.948 113.837 67.420 1.00 137.06 0 R 1
ATOM   79  C C   . LEU . . 44 ? 105.960 112.317 67.533 1.00 137.06 0 R 1
ATOM   80  O O   . LEU . . 44 ? 105.054 111.725 68.117 1.00 137.06 0 R 1
ATOM   81  C CB  . LEU . . 44 ? 106.366 114.464 68.751 1.00 137.06 0 R 1
ATOM   82  C CG  . LEU . . 44 ? 107.732 114.038 69.294 1.00 137.06 0 R 1
ATOM   83  C CD1 . LEU . . 44 ? 108.788 114.105 68.202 1.00 137.06 0 R 1
ATOM   84  C CD2 . LEU . . 44 ? 108.130 114.892 70.489 1.00 137.06 0 R 1
ATOM   85  H H   . LEU . . 44 ? 104.124 114.940 67.631 1.00 137.06 0 R 1
ATOM   86  H HA  . LEU . . 44 ? 106.662 114.137 66.653 1.00 137.06 0 R 1
ATOM   87  H 1HB . LEU . . 44 ? 105.614 114.200 69.495 1.00 137.06 0 R 1
ATOM   88  H 2HB . LEU . . 44 ? 106.382 115.546 68.619 1.00 137.06 0 R 1
ATOM   89  H HG  . LEU . . 44 ? 107.658 113.004 69.631 1.00 137.06 0 R 1
ATOM   90  H 1HD1 . LEU . . 44 ? 108.495 113.461 67.373 1.00 137.06 0 R 1
ATOM   91  H 2HD1 . LEU . . 44 ? 108.881 115.132 67.849 1.00 137.06 0 R 1
ATOM   92  H 3HD1 . LEU . . 44 ? 109.745 113.771 68.601 1.00 137.06 0 R 1
ATOM   93  H 1HD2 . LEU . . 44 ? 108.212 115.934 70.180 1.00 137.06 0 R 1
ATOM   94  H 2HD2 . LEU . . 44 ? 107.373 114.802 71.268 1.00 137.06 0 R 1
ATOM   95  H 3HD2 . LEU . . 44 ? 109.091 114.551 70.875 1.00 137.06 0 R 1
ATOM   96  N N   . PHE . . 45 ? 106.990 111.688 66.977 1.00 133.18 0 R 1
ATOM   97  C CA  . PHE . . 45 ? 107.095 110.237 67.015 1.00 133.18 0 R 1
ATOM   98  C C   . PHE . . 45 ? 108.191 109.777 67.962 1.00 133.18 0 R 1
ATOM   99  O O   . PHE . . 45 ? 109.309 110.287 67.924 1.00 133.18 0 R 1
ATOM   100 C CB  . PHE . . 45 ? 107.360 109.712 65.604 1.00 133.18 0 R 1
ATOM   101 C CG  . PHE . . 45 ? 107.588 108.233 65.537 1.00 133.18 0 R 1
ATOM   102 C CD1 . PHE . . 45 ? 106.568 107.348 65.837 1.00 133.18 0 R 1
ATOM   103 C CD2 . PHE . . 45 ? 108.819 107.728 65.155 1.00 133.18 0 R 1
ATOM   104 C CE1 . PHE . . 45 ? 106.775 105.985 65.769 1.00 133.18 0 R 1
ATOM   105 C CE2 . PHE . . 45 ? 109.033 106.367 65.084 1.00 133.18 0 R 1
ATOM   106 C CZ  . PHE . . 45 ? 108.009 105.493 65.392 1.00 133.18 0 R 1
ATOM   107 H H   . PHE . . 45 ? 107.712 112.226 66.520 1.00 133.18 0 R 1
ATOM   108 H HA  . PHE . . 45 ? 106.153 109.835 67.388 1.00 133.18 0 R 1
ATOM   109 H 1HB . PHE . . 45 ? 108.245 110.213 65.212 1.00 133.18 0 R 1
ATOM   110 H 2HB . PHE . . 45 ? 106.499 109.955 64.981 1.00 133.18 0 R 1
ATOM   111 H HD1 . PHE . . 45 ? 105.600 107.728 66.127 1.00 133.18 0 R 1
ATOM   112 H HD2 . PHE . . 45 ? 109.622 108.408 64.910 1.00 133.18 0 R 1
ATOM   113 H HE1 . PHE . . 45 ? 105.972 105.304 66.010 1.00 133.18 0 R 1
ATOM   114 H HE2 . PHE . . 45 ? 109.999 105.986 64.788 1.00 133.18 0 R 1
ATOM   115 H HZ  . PHE . . 45 ? 108.173 104.427 65.338 1.00 133.18 0 R 1
ATOM   116 N N   . VAL . . 46 ? 107.864 108.812 68.815 1.00 129.45 0 R 1
ATOM   117 C CA  . VAL . . 46 ? 108.834 108.290 69.764 1.00 129.45 0 R 1
ATOM   118 C C   . VAL . . 46 ? 109.094 106.838 69.408 1.00 129.45 0 R 1
ATOM   119 O O   . VAL . . 46 ? 108.152 106.053 69.244 1.00 129.45 0 R 1
ATOM   120 C CB  . VAL . . 46 ? 108.357 108.429 71.217 1.00 129.45 0 R 1
ATOM   121 C CG1 . VAL . . 46 ? 109.484 108.095 72.141 1.00 129.45 0 R 1
ATOM   122 C CG2 . VAL . . 46 ? 107.905 109.831 71.472 1.00 129.45 0 R 1
ATOM   123 H H   . VAL . . 46 ? 106.927 108.435 68.804 1.00 129.45 0 R 1
ATOM   124 H HA  . VAL . . 46 ? 109.755 108.869 69.697 1.00 129.45 0 R 1
ATOM   125 H HB  . VAL . . 46 ? 107.524 107.747 71.389 1.00 129.45 0 R 1
ATOM   126 H 1HG1 . VAL . . 46 ? 109.812 107.072 71.959 1.00 129.45 0 R 1
ATOM   127 H 2HG1 . VAL . . 46 ? 110.314 108.780 71.964 1.00 129.45 0 R 1
ATOM   128 H 3HG1 . VAL . . 46 ? 109.148 108.190 73.173 1.00 129.45 0 R 1
ATOM   129 H 1HG2 . VAL . . 46 ? 108.735 110.517 71.301 1.00 129.45 0 R 1
ATOM   130 H 2HG2 . VAL . . 46 ? 107.085 110.077 70.797 1.00 129.45 0 R 1
ATOM   131 H 3HG2 . VAL . . 46 ? 107.566 109.921 72.504 1.00 129.45 0 R 1
ATOM   132 N N   . SER . . 47 ? 110.368 106.497 69.277 1.00 127.61 0 R 1
ATOM   133 C CA  . SER . . 47 ? 110.782 105.158 68.901 1.00 127.61 0 R 1
ATOM   134 C C   . SER . . 47 ? 110.036 104.112 69.727 1.00 127.61 0 R 1
ATOM   135 O O   . SER . . 47 ? 109.972 104.234 70.957 1.00 127.61 0 R 1
ATOM   136 C CB  . SER . . 47 ? 112.289 105.019 69.108 1.00 127.61 0 R 1
ATOM   137 O OG  . SER . . 47 ? 112.980 106.100 68.509 1.00 127.61 0 R 1
ATOM   138 H H   . SER . . 47 ? 111.078 107.196 69.445 1.00 127.61 0 R 1
ATOM   139 H HA  . SER . . 47 ? 110.543 104.993 67.850 1.00 127.61 0 R 1
ATOM   140 H 1HB . SER . . 47 ? 112.627 104.085 68.658 1.00 127.61 0 R 1
ATOM   141 H 2HB . SER . . 47 ? 112.503 105.006 70.177 1.00 127.61 0 R 1
ATOM   142 H HG  . SER . . 47 ? 113.918 105.966 68.663 1.00 127.61 0 R 1
ATOM   143 N N   . PRO . . 48 ? 109.435 103.103 69.094 1.00 126.61 0 R 1
ATOM   144 C CA  . PRO . . 48 ? 108.778 102.032 69.865 1.00 126.61 0 R 1
ATOM   145 C C   . PRO . . 48 ? 109.691 101.400 70.901 1.00 126.61 0 R 1
ATOM   146 O O   . PRO . . 48 ? 109.235 101.005 71.985 1.00 126.61 0 R 1
ATOM   147 C CB  . PRO . . 48 ? 108.360 101.035 68.777 1.00 126.61 0 R 1
ATOM   148 C CG  . PRO . . 48 ? 109.225 101.349 67.610 1.00 126.61 0 R 1
ATOM   149 C CD  . PRO . . 48 ? 109.451 102.819 67.653 1.00 126.61 0 R 1
ATOM   150 H HA  . PRO . . 48 ? 107.941 102.399 70.459 1.00 126.61 0 R 1
ATOM   151 H 1HB . PRO . . 48 ? 107.309 101.167 68.521 1.00 126.61 0 R 1
ATOM   152 H 2HB . PRO . . 48 ? 108.526 100.011 69.112 1.00 126.61 0 R 1
ATOM   153 H 1HG . PRO . . 48 ? 108.726 101.069 66.682 1.00 126.61 0 R 1
ATOM   154 H 2HG . PRO . . 48 ? 110.173 100.817 67.687 1.00 126.61 0 R 1
ATOM   155 H 1HD . PRO . . 48 ? 110.412 103.083 67.211 1.00 126.61 0 R 1
ATOM   156 H 2HD . PRO . . 48 ? 108.654 103.355 67.137 1.00 126.61 0 R 1
ATOM   157 N N   . GLU . . 49 ? 110.969 101.255 70.559 1.00 128.31 0 R 1
ATOM   158 C CA  . GLU . . 49 ? 111.998 100.732 71.446 1.00 128.31 0 R 1
ATOM   159 C C   . GLU . . 49 ? 111.913 101.345 72.836 1.00 128.31 0 R 1
ATOM   160 O O   . GLU . . 49 ? 112.066 100.645 73.839 1.00 128.31 0 R 1
ATOM   161 C CB  . GLU . . 49 ? 113.377 101.006 70.856 1.00 128.31 0 R 1
ATOM   162 C CG  . GLU . . 49 ? 113.423 100.932 69.349 1.00 128.31 0 R 1
ATOM   163 C CD  . GLU . . 49 ? 114.692 101.523 68.789 1.00 128.31 0 R 1
ATOM   164 O OE1 . GLU . . 49 ? 115.564 101.924 69.586 1.00 128.31 0 R 1
ATOM   165 O OE2 . GLU . . 49 ? 114.817 101.587 67.550 1.00 128.31 -1 R 1
ATOM   166 H H   . GLU . . 49 ? 111.242 101.525 69.625 1.00 128.31 0 R 1
ATOM   167 H HA  . GLU . . 49 ? 111.836 99.658 71.540 1.00 128.31 0 R 1
ATOM   168 H 1HB . GLU . . 49 ? 114.074 100.271 71.257 1.00 128.31 0 R 1
ATOM   169 H 2HB . GLU . . 49 ? 113.688 102.005 71.160 1.00 128.31 0 R 1
ATOM   170 H 1HG . GLU . . 49 ? 112.572 101.480 68.944 1.00 128.31 0 R 1
ATOM   171 H 2HG . GLU . . 49 ? 113.359 99.887 69.047 1.00 128.31 0 R 1
ATOM   172 N N   . VAL . . 50 ? 111.682 102.656 72.905 1.00 121.38 0 R 1
ATOM   173 C CA  . VAL . . 50 ? 111.601 103.326 74.197 1.00 121.38 0 R 1
ATOM   174 C C   . VAL . . 50 ? 110.413 102.815 74.998 1.00 121.38 0 R 1
ATOM   175 O O   . VAL . . 50 ? 110.520 102.565 76.205 1.00 121.38 0 R 1
ATOM   176 C CB  . VAL . . 50 ? 111.540 104.847 73.997 1.00 121.38 0 R 1
ATOM   177 C CG1 . VAL . . 50 ? 111.616 105.548 75.331 1.00 121.38 0 R 1
ATOM   178 C CG2 . VAL . . 50 ? 112.656 105.292 73.084 1.00 121.38 0 R 1
ATOM   179 H H   . VAL . . 50 ? 111.562 103.189 72.056 1.00 121.38 0 R 1
ATOM   180 H HA  . VAL . . 50 ? 112.498 103.097 74.772 1.00 121.38 0 R 1
ATOM   181 H HB  . VAL . . 50 ? 110.592 105.111 73.529 1.00 121.38 0 R 1
ATOM   182 H 1HG1 . VAL . . 50 ? 110.785 105.226 75.959 1.00 121.38 0 R 1
ATOM   183 H 2HG1 . VAL . . 50 ? 112.558 105.299 75.819 1.00 121.38 0 R 1
ATOM   184 H 3HG1 . VAL . . 50 ? 111.560 106.626 75.179 1.00 121.38 0 R 1
ATOM   185 H 1HG2 . VAL . . 50 ? 113.616 105.037 73.533 1.00 121.38 0 R 1
ATOM   186 H 2HG2 . VAL . . 50 ? 112.560 104.790 72.121 1.00 121.38 0 R 1
ATOM   187 H 3HG2 . VAL . . 50 ? 112.598 106.371 72.938 1.00 121.38 0 R 1
ATOM   188 N N   . PHE . . 51 ? 109.265 102.641 74.344 1.00 113.72 0 R 1
ATOM   189 C CA  . PHE . . 51 ? 108.094 102.144 75.055 1.00 113.72 0 R 1
ATOM   190 C C   . PHE . . 51 ? 108.318 100.727 75.553 1.00 113.72 0 R 1
ATOM   191 O O   . PHE . . 51 ? 107.968 100.400 76.693 1.00 113.72 0 R 1
ATOM   192 C CB  . PHE . . 51 ? 106.868 102.179 74.150 1.00 113.72 0 R 1
ATOM   193 C CG  . PHE . . 51 ? 106.263 103.532 73.993 1.00 113.72 0 R 1
ATOM   194 C CD1 . PHE . . 51 ? 105.368 104.007 74.921 1.00 113.72 0 R 1
ATOM   195 C CD2 . PHE . . 51 ? 106.581 104.321 72.909 1.00 113.72 0 R 1
ATOM   196 C CE1 . PHE . . 51 ? 104.805 105.240 74.772 1.00 113.72 0 R 1
ATOM   197 C CE2 . PHE . . 51 ? 106.024 105.551 72.762 1.00 113.72 0 R 1
ATOM   198 C CZ  . PHE . . 51 ? 105.133 106.014 73.696 1.00 113.72 0 R 1
ATOM   199 H H   . PHE . . 51 ? 109.207 102.853 73.358 1.00 113.72 0 R 1
ATOM   200 H HA  . PHE . . 51 ? 107.927 102.793 75.915 1.00 113.72 0 R 1
ATOM   201 H 1HB . PHE . . 51 ? 106.114 101.514 74.570 1.00 113.72 0 R 1
ATOM   202 H 2HB . PHE . . 51 ? 107.161 101.819 73.164 1.00 113.72 0 R 1
ATOM   203 H HD1 . PHE . . 51 ? 105.108 103.399 75.775 1.00 113.72 0 R 1
ATOM   204 H HD2 . PHE . . 51 ? 107.279 103.958 72.170 1.00 113.72 0 R 1
ATOM   205 H HE1 . PHE . . 51 ? 104.100 105.604 75.505 1.00 113.72 0 R 1
ATOM   206 H HE2 . PHE . . 51 ? 106.282 106.163 71.911 1.00 113.72 0 R 1
ATOM   207 H HZ  . PHE . . 51 ? 104.690 106.992 73.580 1.00 113.72 0 R 1
ATOM   208 N N   . VAL . . 52 ? 108.947 99.882 74.732 1.00 119.28 0 R 1
ATOM   209 C CA  . VAL . . 52 ? 109.134 98.496 75.146 1.00 119.28 0 R 1
ATOM   210 C C   . VAL . . 52 ? 110.189 98.402 76.244 1.00 119.28 0 R 1
ATOM   211 O O   . VAL . . 52 ? 110.075 97.576 77.160 1.00 119.28 0 R 1
ATOM   212 C CB  . VAL . . 52 ? 109.497 97.635 73.924 1.00 119.28 0 R 1
ATOM   213 C CG1 . VAL . . 52 ? 109.686 96.189 74.320 1.00 119.28 0 R 1
ATOM   214 C CG2 . VAL . . 52 ? 108.429 97.754 72.871 1.00 119.28 0 R 1
ATOM   215 H H   . VAL . . 52 ? 109.289 100.199 73.836 1.00 119.28 0 R 1
ATOM   216 H HA  . VAL . . 52 ? 108.203 98.113 75.564 1.00 119.28 0 R 1
ATOM   217 H HB  . VAL . . 52 ? 110.439 98.000 73.515 1.00 119.28 0 R 1
ATOM   218 H 1HG1 . VAL . . 52 ? 110.474 96.118 75.070 1.00 119.28 0 R 1
ATOM   219 H 2HG1 . VAL . . 52 ? 108.755 95.801 74.733 1.00 119.28 0 R 1
ATOM   220 H 3HG1 . VAL . . 52 ? 109.965 95.606 73.443 1.00 119.28 0 R 1
ATOM   221 H 1HG2 . VAL . . 52 ? 107.482 97.391 73.271 1.00 119.28 0 R 1
ATOM   222 H 2HG2 . VAL . . 52 ? 108.323 98.798 72.578 1.00 119.28 0 R 1
ATOM   223 H 3HG2 . VAL . . 52 ? 108.708 97.159 72.002 1.00 119.28 0 R 1
ATOM   224 N N   . THR . . 53 ? 111.176 99.296 76.232 1.00 114.48 0 R 1
ATOM   225 C CA  . THR . . 53 ? 112.198 99.279 77.270 1.00 114.48 0 R 1
ATOM   226 C C   . THR . . 53 ? 111.619 99.725 78.605 1.00 114.48 0 R 1
ATOM   227 O O   . THR . . 53 ? 111.825 99.070 79.635 1.00 114.48 0 R 1
ATOM   228 C CB  . THR . . 53 ? 113.371 100.163 76.861 1.00 114.48 0 R 1
ATOM   229 C CG2 . THR . . 53 ? 114.350 100.298 78.001 1.00 114.48 0 R 1
ATOM   230 O OG1 . THR . . 53 ? 114.036 99.575 75.738 1.00 114.48 0 R 1
ATOM   231 H H   . THR . . 53 ? 111.216 99.990 75.499 1.00 114.48 0 R 1
ATOM   232 H HA  . THR . . 53 ? 112.559 98.258 77.390 1.00 114.48 0 R 1
ATOM   233 H HB  . THR . . 53 ? 112.994 101.151 76.598 1.00 114.48 0 R 1
ATOM   234 H HG1 . THR . . 53 ? 113.396 99.505 75.026 1.00 114.48 0 R 1
ATOM   235 H 1HG2 . THR . . 53 ? 113.847 100.740 78.861 1.00 114.48 0 R 1
ATOM   236 H 2HG2 . THR . . 53 ? 114.733 99.313 78.270 1.00 114.48 0 R 1
ATOM   237 H 3HG2 . THR . . 53 ? 115.178 100.938 77.695 1.00 114.48 0 R 1
ATOM   238 N N   . LEU . . 54 ? 110.904 100.850 78.614 1.00 108.53 0 R 1
ATOM   239 C CA  . LEU . . 54 ? 110.263 101.274 79.851 1.00 108.53 0 R 1
ATOM   240 C C   . LEU . . 54 ? 109.310 100.203 80.357 1.00 108.53 0 R 1
ATOM   241 O O   . LEU . . 54 ? 109.269 99.919 81.562 1.00 108.53 0 R 1
ATOM   242 C CB  . LEU . . 54 ? 109.524 102.599 79.654 1.00 108.53 0 R 1
ATOM   243 C CG  . LEU . . 54 ? 110.276 103.891 79.327 1.00 108.53 0 R 1
ATOM   244 C CD1 . LEU . . 54 ? 109.273 104.976 79.050 1.00 108.53 0 R 1
ATOM   245 C CD2 . LEU . . 54 ? 111.229 104.331 80.413 1.00 108.53 0 R 1
ATOM   246 H H   . LEU . . 54 ? 110.808 101.402 77.773 1.00 108.53 0 R 1
ATOM   247 H HA  . LEU . . 54 ? 111.040 101.424 80.600 1.00 108.53 0 R 1
ATOM   248 H 1HB . LEU . . 54 ? 108.977 102.787 80.578 1.00 108.53 0 R 1
ATOM   249 H 2HB . LEU . . 54 ? 108.818 102.439 78.839 1.00 108.53 0 R 1
ATOM   250 H HG  . LEU . . 54 ? 110.894 103.693 78.451 1.00 108.53 0 R 1
ATOM   251 H 1HD1 . LEU . . 54 ? 108.625 104.670 78.229 1.00 108.53 0 R 1
ATOM   252 H 2HD1 . LEU . . 54 ? 108.671 105.151 79.942 1.00 108.53 0 R 1
ATOM   253 H 3HD1 . LEU . . 54 ? 109.796 105.893 78.778 1.00 108.53 0 R 1
ATOM   254 H 1HD2 . LEU . . 54 ? 110.669 104.545 81.323 1.00 108.53 0 R 1
ATOM   255 H 2HD2 . LEU . . 54 ? 111.949 103.536 80.608 1.00 108.53 0 R 1
ATOM   256 H 3HD2 . LEU . . 54 ? 111.757 105.229 80.091 1.00 108.53 0 R 1
ATOM   257 N N   . GLY . . 55 ? 108.563 99.571 79.448 1.00 110.62 0 R 1
ATOM   258 C CA  . GLY . . 55 ? 107.637 98.531 79.862 1.00 110.62 0 R 1
ATOM   259 C C   . GLY . . 55 ? 108.324 97.375 80.560 1.00 110.62 0 R 1
ATOM   260 O O   . GLY . . 55 ? 107.927 96.978 81.656 1.00 110.62 0 R 1
ATOM   261 H H   . GLY . . 55 ? 108.642 99.816 78.471 1.00 110.62 0 R 1
ATOM   262 H 1HA . GLY . . 55 ? 107.125 98.149 78.979 1.00 110.62 0 R 1
ATOM   263 H 2HA . GLY . . 55 ? 106.908 98.966 80.545 1.00 110.62 0 R 1
ATOM   264 N N   . VAL . . 56 ? 109.396 96.850 79.960 1.00 112.47 0 R 1
ATOM   265 C CA  . VAL . . 56 ? 110.053 95.693 80.564 1.00 112.47 0 R 1
ATOM   266 C C   . VAL . . 56 ? 110.704 96.061 81.894 1.00 112.47 0 R 1
ATOM   267 O O   . VAL . . 56 ? 110.599 95.310 82.874 1.00 112.47 0 R 1
ATOM   268 C CB  . VAL . . 56 ? 111.056 95.052 79.586 1.00 112.47 0 R 1
ATOM   269 C CG1 . VAL . . 56 ? 110.356 94.659 78.299 1.00 112.47 0 R 1
ATOM   270 C CG2 . VAL . . 56 ? 112.218 95.967 79.288 1.00 112.47 0 R 1
ATOM   271 H H   . VAL . . 56 ? 109.748 97.247 79.101 1.00 112.47 0 R 1
ATOM   272 H HA  . VAL . . 56 ? 109.291 94.944 80.778 1.00 112.47 0 R 1
ATOM   273 H HB  . VAL . . 56 ? 111.456 94.159 80.067 1.00 112.47 0 R 1
ATOM   274 H 1HG1 . VAL . . 56 ? 109.542 93.970 78.524 1.00 112.47 0 R 1
ATOM   275 H 2HG1 . VAL . . 56 ? 109.955 95.550 77.817 1.00 112.47 0 R 1
ATOM   276 H 3HG1 . VAL . . 56 ? 111.068 94.174 77.631 1.00 112.47 0 R 1
ATOM   277 H 1HG2 . VAL . . 56 ? 111.852 96.873 78.805 1.00 112.47 0 R 1
ATOM   278 H 2HG2 . VAL . . 56 ? 112.722 96.229 80.218 1.00 112.47 0 R 1
ATOM   279 H 3HG2 . VAL . . 56 ? 112.919 95.460 78.625 1.00 112.47 0 R 1
ATOM   280 N N   . ILE . . 57 ? 111.376 97.215 81.965 1.00 105.99 0 R 1
ATOM   281 C CA  . ILE . . 57 ? 112.092 97.559 83.192 1.00 105.99 0 R 1
ATOM   282 C C   . ILE . . 57 ? 111.120 97.783 84.346 1.00 105.99 0 R 1
ATOM   283 O O   . ILE . . 57 ? 111.305 97.246 85.448 1.00 105.99 0 R 1
ATOM   284 C CB  . ILE . . 57 ? 112.996 98.781 82.968 1.00 105.99 0 R 1
ATOM   285 C CG1 . ILE . . 57 ? 114.156 98.411 82.055 1.00 105.99 0 R 1
ATOM   286 C CG2 . ILE . . 57 ? 113.542 99.269 84.280 1.00 105.99 0 R 1
ATOM   287 C CD1 . ILE . . 57 ? 115.099 99.549 81.812 1.00 105.99 0 R 1
ATOM   288 H H   . ILE . . 57 ? 111.389 97.845 81.176 1.00 105.99 0 R 1
ATOM   289 H HA  . ILE . . 57 ? 112.732 96.719 83.464 1.00 105.99 0 R 1
ATOM   290 H HB  . ILE . . 57 ? 112.403 99.569 82.505 1.00 105.99 0 R 1
ATOM   291 H 1HG1 . ILE . . 57 ? 113.752 98.084 81.097 1.00 105.99 0 R 1
ATOM   292 H 2HG1 . ILE . . 57 ? 114.711 97.593 82.514 1.00 105.99 0 R 1
ATOM   293 H 1HG2 . ILE . . 57 ? 112.717 99.537 84.940 1.00 105.99 0 R 1
ATOM   294 H 2HG2 . ILE . . 57 ? 114.135 98.480 84.743 1.00 105.99 0 R 1
ATOM   295 H 3HG2 . ILE . . 57 ? 114.170 100.144 84.110 1.00 105.99 0 R 1
ATOM   296 H 1HD1 . ILE . . 57 ? 114.559 100.377 81.353 1.00 105.99 0 R 1
ATOM   297 H 2HD1 . ILE . . 57 ? 115.527 99.875 82.760 1.00 105.99 0 R 1
ATOM   298 H 3HD1 . ILE . . 57 ? 115.898 99.223 81.146 1.00 105.99 0 R 1
ATOM   299 N N   . SER . . 58 ? 110.063 98.567 84.116 1.00 104.78 0 R 1
ATOM   300 C CA  . SER . . 58 ? 109.099 98.775 85.188 1.00 104.78 0 R 1
ATOM   301 C C   . SER . . 58 ? 108.343 97.497 85.514 1.00 104.78 0 R 1
ATOM   302 O O   . SER . . 58 ? 107.925 97.303 86.663 1.00 104.78 0 R 1
ATOM   303 C CB  . SER . . 58 ? 108.127 99.883 84.828 1.00 104.78 0 R 1
ATOM   304 O OG  . SER . . 58 ? 107.099 99.371 84.025 1.00 104.78 0 R 1
ATOM   305 H H   . SER . . 58 ? 109.935 99.007 83.216 1.00 104.78 0 R 1
ATOM   306 H HA  . SER . . 58 ? 109.657 99.071 86.076 1.00 104.78 0 R 1
ATOM   307 H 1HB . SER . . 58 ? 108.656 100.665 84.284 1.00 104.78 0 R 1
ATOM   308 H 2HB . SER . . 58 ? 107.700 100.300 85.740 1.00 104.78 0 R 1
ATOM   309 H HG  . SER . . 58 ? 107.502 99.011 83.231 1.00 104.78 0 R 1
ATOM   310 N N   . LEU . . 59 ? 108.172 96.607 84.531 1.00 108.24 0 R 1
ATOM   311 C CA  . LEU . . 59 ? 107.580 95.304 84.805 1.00 108.24 0 R 1
ATOM   312 C C   . LEU . . 59 ? 108.398 94.540 85.829 1.00 108.24 0 R 1
ATOM   313 O O   . LEU . . 59 ? 107.866 94.065 86.838 1.00 108.24 0 R 1
ATOM   314 C CB  . LEU . . 59 ? 107.488 94.503 83.508 1.00 108.24 0 R 1
ATOM   315 C CG  . LEU . . 59 ? 107.101 93.034 83.626 1.00 108.24 0 R 1
ATOM   316 C CD1 . LEU . . 59 ? 105.635 92.898 83.890 1.00 108.24 0 R 1
ATOM   317 C CD2 . LEU . . 59 ? 107.484 92.287 82.372 1.00 108.24 0 R 1
ATOM   318 H H   . LEU . . 59 ? 108.456 96.840 83.590 1.00 108.24 0 R 1
ATOM   319 H HA  . LEU . . 59 ? 106.581 95.455 85.214 1.00 108.24 0 R 1
ATOM   320 H 1HB . LEU . . 59 ? 108.464 94.548 83.024 1.00 108.24 0 R 1
ATOM   321 H 2HB . LEU . . 59 ? 106.746 94.988 82.874 1.00 108.24 0 R 1
ATOM   322 H HG  . LEU . . 59 ? 107.643 92.600 84.466 1.00 108.24 0 R 1
ATOM   323 H 1HD1 . LEU . . 59 ? 105.381 93.425 84.810 1.00 108.24 0 R 1
ATOM   324 H 2HD1 . LEU . . 59 ? 105.075 93.327 83.059 1.00 108.24 0 R 1
ATOM   325 H 3HD1 . LEU . . 59 ? 105.381 91.843 83.993 1.00 108.24 0 R 1
ATOM   326 H 1HD2 . LEU . . 59 ? 106.950 92.709 81.520 1.00 108.24 0 R 1
ATOM   327 H 2HD2 . LEU . . 59 ? 108.558 92.378 82.209 1.00 108.24 0 R 1
ATOM   328 H 3HD2 . LEU . . 59 ? 107.221 91.235 82.481 1.00 108.24 0 R 1
ATOM   329 N N   . LEU . . 60 ? 109.707 94.440 85.598 1.00 114.68 0 R 1
ATOM   330 C CA  . LEU . . 60 ? 110.549 93.697 86.528 1.00 114.68 0 R 1
ATOM   331 C C   . LEU . . 60 ? 110.565 94.352 87.900 1.00 114.68 0 R 1
ATOM   332 O O   . LEU . . 60 ? 110.520 93.662 88.926 1.00 114.68 0 R 1
ATOM   333 C CB  . LEU . . 60 ? 111.968 93.574 85.983 1.00 114.68 0 R 1
ATOM   334 C CG  . LEU . . 60 ? 112.967 92.875 86.903 1.00 114.68 0 R 1
ATOM   335 C CD1 . LEU . . 60 ? 112.556 91.425 87.145 1.00 114.68 0 R 1
ATOM   336 C CD2 . LEU . . 60 ? 114.374 92.970 86.339 1.00 114.68 0 R 1
ATOM   337 H H   . LEU . . 60 ? 110.113 94.877 84.783 1.00 114.68 0 R 1
ATOM   338 H HA  . LEU . . 60 ? 110.127 92.698 86.636 1.00 114.68 0 R 1
ATOM   339 H 1HB . LEU . . 60 ? 112.340 94.579 85.785 1.00 114.68 0 R 1
ATOM   340 H 2HB . LEU . . 60 ? 111.922 93.013 85.049 1.00 114.68 0 R 1
ATOM   341 H HG  . LEU . . 60 ? 112.963 93.383 87.867 1.00 114.68 0 R 1
ATOM   342 H 1HD1 . LEU . . 60 ? 111.559 91.399 87.585 1.00 114.68 0 R 1
ATOM   343 H 2HD1 . LEU . . 60 ? 112.549 90.886 86.197 1.00 114.68 0 R 1
ATOM   344 H 3HD1 . LEU . . 60 ? 113.266 90.955 87.825 1.00 114.68 0 R 1
ATOM   345 H 1HD2 . LEU . . 60 ? 114.412 92.470 85.371 1.00 114.68 0 R 1
ATOM   346 H 2HD2 . LEU . . 60 ? 114.646 94.018 86.217 1.00 114.68 0 R 1
ATOM   347 H 3HD2 . LEU . . 60 ? 115.073 92.490 87.024 1.00 114.68 0 R 1
ATOM   348 N N   . GLU . . 61 ? 110.592 95.684 87.941 1.00 112.98 0 R 1
ATOM   349 C CA  . GLU . . 61 ? 110.669 96.371 89.229 1.00 112.98 0 R 1
ATOM   350 C C   . GLU . . 61 ? 109.402 96.184 90.058 1.00 112.98 0 R 1
ATOM   351 O O   . GLU . . 61 ? 109.470 95.867 91.255 1.00 112.98 0 R 1
ATOM   352 C CB  . GLU . . 61 ? 110.942 97.848 88.985 1.00 112.98 0 R 1
ATOM   353 C CG  . GLU . . 61 ? 112.279 98.143 88.409 1.00 112.98 0 R 1
ATOM   354 C CD  . GLU . . 61 ? 112.442 99.607 88.132 1.00 112.98 0 R 1
ATOM   355 O OE1 . GLU . . 61 ? 111.440 100.331 88.221 1.00 112.98 0 R 1
ATOM   356 O OE2 . GLU . . 61 ? 113.573 100.032 87.831 1.00 112.98 -1 R 1
ATOM   357 H H   . GLU . . 61 ? 110.559 96.217 87.084 1.00 112.98 0 R 1
ATOM   358 H HA  . GLU . . 61 ? 111.484 95.933 89.806 1.00 112.98 0 R 1
ATOM   359 H 1HB . GLU . . 61 ? 110.859 98.371 89.938 1.00 112.98 0 R 1
ATOM   360 H 2HB . GLU . . 61 ? 110.185 98.225 88.297 1.00 112.98 0 R 1
ATOM   361 H 1HG . GLU . . 61 ? 112.394 97.590 87.477 1.00 112.98 0 R 1
ATOM   362 H 2HG . GLU . . 61 ? 113.047 97.828 89.115 1.00 112.98 0 R 1
ATOM   363 N N   . ASN . . 62 ? 108.232 96.321 89.440 1.00 106.75 0 R 1
ATOM   364 C CA  . ASN . . 62 ? 107.016 96.138 90.219 1.00 106.75 0 R 1
ATOM   365 C C   . ASN . . 62 ? 106.782 94.668 90.542 1.00 106.75 0 R 1
ATOM   366 O O   . ASN . . 62 ? 106.206 94.353 91.589 1.00 106.75 0 R 1
ATOM   367 C CB  . ASN . . 62 ? 105.821 96.732 89.483 1.00 106.75 0 R 1
ATOM   368 C CG  . ASN . . 62 ? 105.863 98.242 89.444 1.00 106.75 0 R 1
ATOM   369 N ND2 . ASN . . 62 ? 106.294 98.791 88.318 1.00 106.75 0 R 1
ATOM   370 O OD1 . ASN . . 62 ? 105.517 98.909 90.415 1.00 106.75 0 R 1
ATOM   371 H H   . ASN . . 62 ? 108.189 96.546 88.456 1.00 106.75 0 R 1
ATOM   372 H HA  . ASN . . 62 ? 107.136 96.666 91.165 1.00 106.75 0 R 1
ATOM   373 H 1HB . ASN . . 62 ? 104.907 96.420 89.989 1.00 106.75 0 R 1
ATOM   374 H 2HB . ASN . . 62 ? 105.817 96.355 88.460 1.00 106.75 0 R 1
ATOM   375 H 1HD2 . ASN . . 62 ? 106.569 98.204 87.543 1.00 106.75 0 R 1
ATOM   376 H 2HD2 . ASN . . 62 ? 106.348 99.796 88.234 1.00 106.75 0 R 1
ATOM   377 N N   . ILE . . 63 ? 107.251 93.753 89.691 1.00 108.45 0 R 1
ATOM   378 C CA  . ILE . . 63 ? 107.173 92.339 90.038 1.00 108.45 0 R 1
ATOM   379 C C   . ILE . . 63 ? 108.006 92.055 91.278 1.00 108.45 0 R 1
ATOM   380 O O   . ILE . . 63 ? 107.577 91.323 92.176 1.00 108.45 0 R 1
ATOM   381 C CB  . ILE . . 63 ? 107.608 91.463 88.849 1.00 108.45 0 R 1
ATOM   382 C CG1 . ILE . . 63 ? 106.472 91.326 87.838 1.00 108.45 0 R 1
ATOM   383 C CG2 . ILE . . 63 ? 108.070 90.100 89.324 1.00 108.45 0 R 1
ATOM   384 C CD1 . ILE . . 63 ? 106.875 90.609 86.575 1.00 108.45 0 R 1
ATOM   385 H H   . ILE . . 63 ? 107.658 94.038 88.812 1.00 108.45 0 R 1
ATOM   386 H HA  . ILE . . 63 ? 106.137 92.088 90.266 1.00 108.45 0 R 1
ATOM   387 H HB  . ILE . . 63 ? 108.448 91.952 88.356 1.00 108.45 0 R 1
ATOM   388 H 1HG1 . ILE . . 63 ? 106.124 92.324 87.572 1.00 108.45 0 R 1
ATOM   389 H 2HG1 . ILE . . 63 ? 105.659 90.771 88.306 1.00 108.45 0 R 1
ATOM   390 H 1HG2 . ILE . . 63 ? 108.898 90.220 90.023 1.00 108.45 0 R 1
ATOM   391 H 2HG2 . ILE . . 63 ? 107.245 89.590 89.822 1.00 108.45 0 R 1
ATOM   392 H 3HG2 . ILE . . 63 ? 108.399 89.510 88.469 1.00 108.45 0 R 1
ATOM   393 H 1HD1 . ILE . . 63 ? 107.689 91.151 86.093 1.00 108.45 0 R 1
ATOM   394 H 2HD1 . ILE . . 63 ? 107.206 89.600 86.820 1.00 108.45 0 R 1
ATOM   395 H 3HD1 . ILE . . 63 ? 106.022 90.557 85.898 1.00 108.45 0 R 1
ATOM   396 N N   . LEU . . 64 ? 109.212 92.621 91.346 1.00 110.63 0 R 1
ATOM   397 C CA  . LEU . . 64 ? 110.029 92.443 92.540 1.00 110.63 0 R 1
ATOM   398 C C   . LEU . . 64 ? 109.333 93.009 93.770 1.00 110.63 0 R 1
ATOM   399 O O   . LEU . . 64 ? 109.404 92.419 94.853 1.00 110.63 0 R 1
ATOM   400 C CB  . LEU . . 64 ? 111.394 93.098 92.344 1.00 110.63 0 R 1
ATOM   401 C CG  . LEU . . 64 ? 112.395 92.274 91.541 1.00 110.63 0 R 1
ATOM   402 C CD1 . LEU . . 64 ? 113.656 93.059 91.263 1.00 110.63 0 R 1
ATOM   403 C CD2 . LEU . . 64 ? 112.721 91.018 92.296 1.00 110.63 0 R 1
ATOM   404 H H   . LEU . . 64 ? 109.558 93.171 90.573 1.00 110.63 0 R 1
ATOM   405 H HA  . LEU . . 64 ? 110.172 91.375 92.702 1.00 110.63 0 R 1
ATOM   406 H 1HB . LEU . . 64 ? 111.823 93.286 93.328 1.00 110.63 0 R 1
ATOM   407 H 2HB . LEU . . 64 ? 111.243 94.045 91.826 1.00 110.63 0 R 1
ATOM   408 H HG  . LEU . . 64 ? 111.946 92.021 90.581 1.00 110.63 0 R 1
ATOM   409 H 1HD1 . LEU . . 64 ? 113.406 93.964 90.710 1.00 110.63 0 R 1
ATOM   410 H 2HD1 . LEU . . 64 ? 114.131 93.329 92.206 1.00 110.63 0 R 1
ATOM   411 H 3HD1 . LEU . . 64 ? 114.340 92.450 90.673 1.00 110.63 0 R 1
ATOM   412 H 1HD2 . LEU . . 64 ? 113.169 91.277 93.255 1.00 110.63 0 R 1
ATOM   413 H 2HD2 . LEU . . 64 ? 111.807 90.448 92.464 1.00 110.63 0 R 1
ATOM   414 H 3HD2 . LEU . . 64 ? 113.423 90.418 91.717 1.00 110.63 0 R 1
ATOM   415 N N   . VAL . . 65 ? 108.620 94.129 93.619 1.00 113.69 0 R 1
ATOM   416 C CA  . VAL . . 65 ? 107.902 94.696 94.765 1.00 113.69 0 R 1
ATOM   417 C C   . VAL . . 65 ? 106.828 93.728 95.253 1.00 113.69 0 R 1
ATOM   418 O O   . VAL . . 65 ? 106.735 93.419 96.450 1.00 113.69 0 R 1
ATOM   419 C CB  . VAL . . 65 ? 107.294 96.066 94.413 1.00 113.69 0 R 1
ATOM   420 C CG1 . VAL . . 65 ? 106.360 96.506 95.512 1.00 113.69 0 R 1
ATOM   421 C CG2 . VAL . . 65 ? 108.368 97.110 94.207 1.00 113.69 0 R 1
ATOM   422 H H   . VAL . . 65 ? 108.576 94.584 92.718 1.00 113.69 0 R 1
ATOM   423 H HA  . VAL . . 65 ? 108.616 94.850 95.574 1.00 113.69 0 R 1
ATOM   424 H HB  . VAL . . 65 ? 106.742 95.961 93.479 1.00 113.69 0 R 1
ATOM   425 H 1HG1 . VAL . . 65 ? 105.574 95.762 95.640 1.00 113.69 0 R 1
ATOM   426 H 2HG1 . VAL . . 65 ? 106.918 96.609 96.443 1.00 113.69 0 R 1
ATOM   427 H 3HG1 . VAL . . 65 ? 105.914 97.465 95.247 1.00 113.69 0 R 1
ATOM   428 H 1HG2 . VAL . . 65 ? 108.936 97.234 95.129 1.00 113.69 0 R 1
ATOM   429 H 2HG2 . VAL . . 65 ? 109.037 96.790 93.408 1.00 113.69 0 R 1
ATOM   430 H 3HG2 . VAL . . 65 ? 107.905 98.059 93.935 1.00 113.69 0 R 1
ATOM   431 N N   . ILE . . 66 ? 106.014 93.217 94.326 1.00 106.92 0 R 1
ATOM   432 C CA  . ILE . . 66 ? 104.911 92.344 94.724 1.00 106.92 0 R 1
ATOM   433 C C   . ILE . . 66 ? 105.420 91.019 95.274 1.00 106.92 0 R 1
ATOM   434 O O   . ILE . . 66 ? 104.828 90.459 96.205 1.00 106.92 0 R 1
ATOM   435 C CB  . ILE . . 66 ? 103.958 92.117 93.540 1.00 106.92 0 R 1
ATOM   436 C CG1 . ILE . . 66 ? 103.634 93.438 92.858 1.00 106.92 0 R 1
ATOM   437 C CG2 . ILE . . 66 ? 102.706 91.398 93.989 1.00 106.92 0 R 1
ATOM   438 C CD1 . ILE . . 66 ? 102.898 93.288 91.570 1.00 106.92 0 R 1
ATOM   439 H H   . ILE . . 66 ? 106.160 93.434 93.350 1.00 106.92 0 R 1
ATOM   440 H HA  . ILE . . 66 ? 104.360 92.838 95.524 1.00 106.92 0 R 1
ATOM   441 H HB  . ILE . . 66 ? 104.455 91.479 92.809 1.00 106.92 0 R 1
ATOM   442 H 1HG1 . ILE . . 66 ? 104.570 93.961 92.660 1.00 106.92 0 R 1
ATOM   443 H 2HG1 . ILE . . 66 ? 103.022 94.033 93.536 1.00 106.92 0 R 1
ATOM   444 H 1HG2 . ILE . . 66 ? 102.977 90.442 94.438 1.00 106.92 0 R 1
ATOM   445 H 2HG2 . ILE . . 66 ? 102.180 92.008 94.724 1.00 106.92 0 R 1
ATOM   446 H 3HG2 . ILE . . 66 ? 102.058 91.225 93.130 1.00 106.92 0 R 1
ATOM   447 H 1HD1 . ILE . . 66 ? 103.495 92.695 90.877 1.00 106.92 0 R 1
ATOM   448 H 2HD1 . ILE . . 66 ? 101.947 92.787 91.751 1.00 106.92 0 R 1
ATOM   449 H 3HD1 . ILE . . 66 ? 102.714 94.272 91.140 1.00 106.92 0 R 1
ATOM   450 N N   . VAL . . 67 ? 106.539 90.519 94.754 1.00 113.65 0 R 1
ATOM   451 C CA  . VAL . . 67 ? 107.102 89.278 95.271 1.00 113.65 0 R 1
ATOM   452 C C   . VAL . . 67 ? 107.650 89.484 96.675 1.00 113.65 0 R 1
ATOM   453 O O   . VAL . . 67 ? 107.437 88.654 97.561 1.00 113.65 0 R 1
ATOM   454 C CB  . VAL . . 67 ? 108.175 88.743 94.309 1.00 113.65 0 R 1
ATOM   455 C CG1 . VAL . . 67 ? 108.982 87.660 94.975 1.00 113.65 0 R 1
ATOM   456 C CG2 . VAL . . 67 ? 107.524 88.218 93.038 1.00 113.65 0 R 1
ATOM   457 H H   . VAL . . 67 ? 107.000 91.003 93.997 1.00 113.65 0 R 1
ATOM   458 H HA  . VAL . . 67 ? 106.314 88.528 95.339 1.00 113.65 0 R 1
ATOM   459 H HB  . VAL . . 67 ? 108.847 89.559 94.044 1.00 113.65 0 R 1
ATOM   460 H 1HG1 . VAL . . 67 ? 109.456 88.059 95.872 1.00 113.65 0 R 1
ATOM   461 H 2HG1 . VAL . . 67 ? 108.326 86.834 95.248 1.00 113.65 0 R 1
ATOM   462 H 3HG1 . VAL . . 67 ? 109.749 87.303 94.287 1.00 113.65 0 R 1
ATOM   463 H 1HG2 . VAL . . 67 ? 106.848 87.400 93.287 1.00 113.65 0 R 1
ATOM   464 H 2HG2 . VAL . . 67 ? 106.963 89.020 92.559 1.00 113.65 0 R 1
ATOM   465 H 3HG2 . VAL . . 67 ? 108.295 87.857 92.357 1.00 113.65 0 R 1
ATOM   466 N N   . ALA . . 68 ? 108.375 90.582 96.900 1.00 113.26 0 R 1
ATOM   467 C CA  . ALA . . 68 ? 108.884 90.863 98.237 1.00 113.26 0 R 1
ATOM   468 C C   . ALA . . 68 ? 107.756 90.998 99.249 1.00 113.26 0 R 1
ATOM   469 O O   . ALA . . 68 ? 107.904 90.591 100.405 1.00 113.26 0 R 1
ATOM   470 C CB  . ALA . . 68 ? 109.740 92.126 98.218 1.00 113.26 0 R 1
ATOM   471 H H   . ALA . . 68 ? 108.571 91.220 96.142 1.00 113.26 0 R 1
ATOM   472 H HA  . ALA . . 68 ? 109.501 90.019 98.545 1.00 113.26 0 R 1
ATOM   473 H 1HB . ALA . . 68 ? 110.563 91.997 97.515 1.00 113.26 0 R 1
ATOM   474 H 2HB . ALA . . 68 ? 109.129 92.975 97.910 1.00 113.26 0 R 1
ATOM   475 H 3HB . ALA . . 68 ? 110.140 92.309 99.215 1.00 113.26 0 R 1
ATOM   476 N N   . ILE . . 69 ? 106.626 91.579 98.847 1.00 114.77 0 R 1
ATOM   477 C CA  . ILE . . 69 ? 105.513 91.700 99.788 1.00 114.77 0 R 1
ATOM   478 C C   . ILE . . 69 ? 104.854 90.344 100.035 1.00 114.77 0 R 1
ATOM   479 O O   . ILE . . 69 ? 104.544 89.992 101.178 1.00 114.77 0 R 1
ATOM   480 C CB  . ILE . . 69 ? 104.506 92.762 99.321 1.00 114.77 0 R 1
ATOM   481 C CG1 . ILE . . 69 ? 105.199 94.125 99.270 1.00 114.77 0 R 1
ATOM   482 C CG2 . ILE . . 69 ? 103.313 92.800 100.252 1.00 114.77 0 R 1
ATOM   483 C CD1 . ILE . . 69 ? 104.272 95.302 99.132 1.00 114.77 0 R 1
ATOM   484 H H   . ILE . . 69 ? 106.539 91.931 97.904 1.00 114.77 0 R 1
ATOM   485 H HA  . ILE . . 69 ? 105.910 92.040 100.745 1.00 114.77 0 R 1
ATOM   486 H HB  . ILE . . 69 ? 104.145 92.509 98.324 1.00 114.77 0 R 1
ATOM   487 H 1HG1 . ILE . . 69 ? 105.879 94.128 98.418 1.00 114.77 0 R 1
ATOM   488 H 2HG1 . ILE . . 69 ? 105.770 94.249 100.190 1.00 114.77 0 R 1
ATOM   489 H 1HG2 . ILE . . 69 ? 102.829 91.823 100.263 1.00 114.77 0 R 1
ATOM   490 H 2HG2 . ILE . . 69 ? 103.646 93.051 101.259 1.00 114.77 0 R 1
ATOM   491 H 3HG2 . ILE . . 69 ? 102.605 93.553 99.905 1.00 114.77 0 R 1
ATOM   492 H 1HD1 . ILE . . 69 ? 103.689 95.200 98.217 1.00 114.77 0 R 1
ATOM   493 H 2HD1 . ILE . . 69 ? 103.599 95.337 99.989 1.00 114.77 0 R 1
ATOM   494 H 3HD1 . ILE . . 69 ? 104.856 96.221 99.090 1.00 114.77 0 R 1
ATOM   495 N N   . ALA . . 70 ? 104.602 89.570 98.976 1.00 116.13 0 R 1
ATOM   496 C CA  . ALA . . 70 ? 103.974 88.264 99.168 1.00 116.13 0 R 1
ATOM   497 C C   . ALA . . 70 ? 104.857 87.317 99.981 1.00 116.13 0 R 1
ATOM   498 O O   . ALA . . 70 ? 104.347 86.522 100.778 1.00 116.13 0 R 1
ATOM   499 C CB  . ALA . . 70 ? 103.626 87.640 97.819 1.00 116.13 0 R 1
ATOM   500 H H   . ALA . . 70 ? 104.844 89.885 98.048 1.00 116.13 0 R 1
ATOM   501 H HA  . ALA . . 70 ? 103.058 88.423 99.736 1.00 116.13 0 R 1
ATOM   502 H 1HB . ALA . . 70 ? 102.965 88.310 97.269 1.00 116.13 0 R 1
ATOM   503 H 2HB . ALA . . 70 ? 104.540 87.479 97.246 1.00 116.13 0 R 1
ATOM   504 H 3HB . ALA . . 70 ? 103.125 86.685 97.979 1.00 116.13 0 R 1
ATOM   505 N N   . LYS . . 71 ? 106.182 87.391 99.808 1.00 117.69 0 R 1
ATOM   506 C CA  . LYS . . 71 ? 107.072 86.469 100.514 1.00 117.69 0 R 1
ATOM   507 C C   . LYS . . 71 ? 107.167 86.780 102.000 1.00 117.69 0 R 1
ATOM   508 O O   . LYS . . 71 ? 107.215 85.862 102.825 1.00 117.69 0 R 1
ATOM   509 C CB  . LYS . . 71 ? 108.480 86.495 99.919 1.00 117.69 0 R 1
ATOM   510 C CG  . LYS . . 71 ? 108.675 85.806 98.585 1.00 117.69 0 R 1
ATOM   511 C CD  . LYS . . 71 ? 110.169 85.670 98.305 1.00 117.69 0 R 1
ATOM   512 C CE  . LYS . . 71 ? 110.472 84.667 97.202 1.00 117.69 0 R 1
ATOM   513 N NZ  . LYS . . 71 ? 109.337 84.441 96.272 1.00 117.69 1 R 1
ATOM   514 H H   . LYS . . 71 ? 106.570 88.087 99.187 1.00 117.69 0 R 1
ATOM   515 H HA  . LYS . . 71 ? 106.635 85.478 100.392 1.00 117.69 0 R 1
ATOM   516 H 1HB . LYS . . 71 ? 109.149 86.019 100.636 1.00 117.69 0 R 1
ATOM   517 H 2HB . LYS . . 71 ? 108.765 87.540 99.794 1.00 117.69 0 R 1
ATOM   518 H 1HG . LYS . . 71 ? 108.209 86.398 97.797 1.00 117.69 0 R 1
ATOM   519 H 2HG . LYS . . 71 ? 108.218 84.817 98.615 1.00 117.69 0 R 1
ATOM   520 H 1HD . LYS . . 71 ? 110.667 85.344 99.219 1.00 117.69 0 R 1
ATOM   521 H 2HD . LYS . . 71 ? 110.558 86.644 98.007 1.00 117.69 0 R 1
ATOM   522 H 1HE . LYS . . 71 ? 110.732 83.715 97.665 1.00 117.69 0 R 1
ATOM   523 H 2HE . LYS . . 71 ? 111.321 85.035 96.626 1.00 117.69 0 R 1
ATOM   524 H 1HZ . LYS . . 71 ? 108.540 84.099 96.790 1.00 117.69 0 R 1
ATOM   525 H 2HZ . LYS . . 71 ? 109.095 85.310 95.818 1.00 117.69 0 R 1
ATOM   526 H 3HZ . LYS . . 71 ? 109.603 83.760 95.575 1.00 117.69 0 R 1
ATOM   527 N N   . ASN . . 72 ? 107.381 88.047 102.312 1.00 111.12 0 R 1
ATOM   528 C CA  . ASN . . 72 ? 107.600 88.425 103.692 1.00 111.12 0 R 1
ATOM   529 C C   . ASN . . 72 ? 106.354 88.617 104.510 1.00 111.12 0 R 1
ATOM   530 O O   . ASN . . 72 ? 105.582 89.544 104.303 1.00 111.12 0 R 1
ATOM   531 C CB  . ASN . . 72 ? 108.506 89.650 103.788 1.00 111.12 0 R 1
ATOM   532 C CG  . ASN . . 72 ? 108.991 89.899 105.201 1.00 111.12 0 R 1
ATOM   533 N ND2 . ASN . . 72 ? 109.219 91.164 105.532 1.00 111.12 0 R 1
ATOM   534 O OD1 . ASN . . 72 ? 109.165 88.967 105.983 1.00 111.12 0 R 1
ATOM   535 H H   . ASN . . 72 ? 107.392 88.751 101.588 1.00 111.12 0 R 1
ATOM   536 H HA  . ASN . . 72 ? 108.098 87.564 104.138 1.00 111.12 0 R 1
ATOM   537 H 1HB . ASN . . 72 ? 107.950 90.524 103.449 1.00 111.12 0 R 1
ATOM   538 H 2HB . ASN . . 72 ? 109.371 89.497 103.143 1.00 111.12 0 R 1
ATOM   539 H 1HD2 . ASN . . 72 ? 109.062 91.899 104.857 1.00 111.12 0 R 1
ATOM   540 H 2HD2 . ASN . . 72 ? 109.549 91.392 106.459 1.00 111.12 0 R 1
ATOM   541 N N   . LYS . . 73 ? 106.206 87.731 105.489 1.00 103.05 0 R 1
ATOM   542 C CA  . LYS . . 73 ? 105.080 87.733 106.409 1.00 103.05 0 R 1
ATOM   543 C C   . LYS . . 73 ? 104.984 89.032 107.196 1.00 103.05 0 R 1
ATOM   544 O O   . LYS . . 73 ? 103.886 89.500 107.493 1.00 103.05 0 R 1
ATOM   545 C CB  . LYS . . 73 ? 105.178 86.542 107.365 1.00 103.05 0 R 1
ATOM   546 C CG  . LYS . . 73 ? 104.623 86.806 108.755 1.00 103.05 0 R 1
ATOM   547 C CD  . LYS . . 73 ? 104.235 85.512 109.451 1.00 103.05 0 R 1
ATOM   548 C CE  . LYS . . 73 ? 102.788 85.140 109.160 1.00 103.05 0 R 1
ATOM   549 N NZ  . LYS . . 73 ? 102.428 85.250 107.718 1.00 103.05 1 R 1
ATOM   550 H H   . LYS . . 73 ? 106.913 87.018 105.600 1.00 103.05 0 R 1
ATOM   551 H HA  . LYS . . 73 ? 104.172 87.646 105.813 1.00 103.05 0 R 1
ATOM   552 H 1HB . LYS . . 73 ? 106.229 86.269 107.463 1.00 103.05 0 R 1
ATOM   553 H 2HB . LYS . . 73 ? 104.626 85.709 106.930 1.00 103.05 0 R 1
ATOM   554 H 1HG . LYS . . 73 ? 103.741 87.441 108.670 1.00 103.05 0 R 1
ATOM   555 H 2HG . LYS . . 73 ? 105.382 87.315 109.349 1.00 103.05 0 R 1
ATOM   556 H 1HD . LYS . . 73 ? 104.360 85.636 110.527 1.00 103.05 0 R 1
ATOM   557 H 2HD . LYS . . 73 ? 104.885 84.711 109.099 1.00 103.05 0 R 1
ATOM   558 H 1HE . LYS . . 73 ? 102.139 85.805 109.730 1.00 103.05 0 R 1
ATOM   559 H 2HE . LYS . . 73 ? 102.625 84.111 109.480 1.00 103.05 0 R 1
ATOM   560 H 1HZ . LYS . . 73 ? 102.574 86.199 107.406 1.00 103.05 0 R 1
ATOM   561 H 2HZ . LYS . . 73 ? 103.009 84.625 107.177 1.00 103.05 0 R 1
ATOM   562 H 3HZ . LYS . . 73 ? 101.457 85.000 107.593 1.00 103.05 0 R 1
ATOM   563 N N   . ASN . . 74 ? 106.128 89.590 107.575 1.00 103.84 0 R 1
ATOM   564 C CA  . ASN . . 74 ? 106.139 90.831 108.340 1.00 103.84 0 R 1
ATOM   565 C C   . ASN . . 74 ? 105.455 91.946 107.566 1.00 103.84 0 R 1
ATOM   566 O O   . ASN . . 74 ? 104.801 92.809 108.149 1.00 103.84 0 R 1
ATOM   567 C CB  . ASN . . 74 ? 107.569 91.242 108.687 1.00 103.84 0 R 1
ATOM   568 C CG  . ASN . . 74 ? 108.207 90.320 109.700 1.00 103.84 0 R 1
ATOM   569 N ND2 . ASN . . 74 ? 109.532 90.333 109.758 1.00 103.84 0 R 1
ATOM   570 O OD1 . ASN . . 74 ? 107.517 89.606 110.424 1.00 103.84 0 R 1
ATOM   571 H H   . ASN . . 74 ? 107.003 89.148 107.330 1.00 103.84 0 R 1
ATOM   572 H HA  . ASN . . 74 ? 105.590 90.657 109.266 1.00 103.84 0 R 1
ATOM   573 H 1HB . ASN . . 74 ? 107.553 92.252 109.096 1.00 103.84 0 R 1
ATOM   574 H 2HB . ASN . . 74 ? 108.167 91.228 107.776 1.00 103.84 0 R 1
ATOM   575 H 1HD2 . ASN . . 74 ? 110.014 89.739 110.417 1.00 103.84 0 R 1
ATOM   576 H 2HD2 . ASN . . 74 ? 110.059 90.937 109.143 1.00 103.84 0 R 1
ATOM   577 N N   . LEU . . 75 ? 105.628 91.931 106.248 1.00 107.44 0 R 1
ATOM   578 C CA  . LEU . . 75 ? 105.019 92.932 105.388 1.00 107.44 0 R 1
ATOM   579 C C   . LEU . . 75 ? 103.604 92.521 105.003 1.00 107.44 0 R 1
ATOM   580 O O   . LEU . . 75 ? 103.340 92.223 103.847 1.00 107.44 0 R 1
ATOM   581 C CB  . LEU . . 75 ? 105.856 93.119 104.123 1.00 107.44 0 R 1
ATOM   582 C CG  . LEU . . 75 ? 107.374 93.176 104.276 1.00 107.44 0 R 1
ATOM   583 C CD1 . LEU . . 75 ? 108.037 93.224 102.912 1.00 107.44 0 R 1
ATOM   584 C CD2 . LEU . . 75 ? 107.791 94.368 105.117 1.00 107.44 0 R 1
ATOM   585 H H   . LEU . . 75 ? 106.197 91.206 105.834 1.00 107.44 0 R 1
ATOM   586 H HA  . LEU . . 75 ? 104.977 93.872 105.938 1.00 107.44 0 R 1
ATOM   587 H 1HB . LEU . . 75 ? 105.541 94.054 103.660 1.00 107.44 0 R 1
ATOM   588 H 2HB . LEU . . 75 ? 105.627 92.288 103.456 1.00 107.44 0 R 1
ATOM   589 H HG  . LEU . . 75 ? 107.701 92.273 104.791 1.00 107.44 0 R 1
ATOM   590 H 1HD1 . LEU . . 75 ? 107.749 92.344 102.337 1.00 107.44 0 R 1
ATOM   591 H 2HD1 . LEU . . 75 ? 107.719 94.123 102.385 1.00 107.44 0 R 1
ATOM   592 H 3HD1 . LEU . . 75 ? 109.120 93.239 103.035 1.00 107.44 0 R 1
ATOM   593 H 1HD2 . LEU . . 75 ? 107.476 95.288 104.625 1.00 107.44 0 R 1
ATOM   594 H 2HD2 . LEU . . 75 ? 107.322 94.302 106.099 1.00 107.44 0 R 1
ATOM   595 H 3HD2 . LEU . . 75 ? 108.875 94.370 105.232 1.00 107.44 0 R 1
ATOM   596 N N   . HIS . . 76 ? 102.691 92.532 105.965 1.00 104.87 0 R 1
ATOM   597 C CA  . HIS . . 76 ? 101.308 92.159 105.700 1.00 104.87 0 R 1
ATOM   598 C C   . HIS . . 76 ? 100.319 93.146 106.322 1.00 104.87 0 R 1
ATOM   599 O O   . HIS . . 76 ? 99.144 92.828 106.506 1.00 104.87 0 R 1
ATOM   600 C CB  . HIS . . 76 ? 101.026 90.726 106.161 1.00 104.87 0 R 1
ATOM   601 C CG  . HIS . . 76 ? 101.313 89.683 105.121 1.00 104.87 0 R 1
ATOM   602 C CD2 . HIS . . 76 ? 100.315 88.983 104.478 1.00 104.87 0 R 1
ATOM   603 N ND1 . HIS . . 76 ? 102.481 89.221 104.616 1.00 104.87 0 R 1
ATOM   604 C CE1 . HIS . . 76 ? 102.170 88.261 103.684 1.00 104.87 0 R 1
ATOM   605 N NE2 . HIS . . 76 ? 100.857 88.135 103.621 1.00 104.87 0 R 1
ATOM   606 H H   . HIS . . 76 ? 102.960 92.804 106.900 1.00 104.87 0 R 1
ATOM   607 H HA  . HIS . . 76 ? 101.164 92.201 104.620 1.00 104.87 0 R 1
ATOM   608 H 1HB . HIS . . 76 ? 99.974 90.655 106.436 1.00 104.87 0 R 1
ATOM   609 H 2HB . HIS . . 76 ? 101.645 90.519 107.034 1.00 104.87 0 R 1
ATOM   610 H HD1 . HIS . . 76 ? 103.473 89.547 104.894 1.00 104.87 0 R 1
ATOM   611 H HD2 . HIS . . 76 ? 99.256 89.108 104.648 1.00 104.87 0 R 1
ATOM   612 H HE1 . HIS . . 76 ? 102.883 87.700 103.098 1.00 104.87 0 R 1
ATOM   613 N N   . SER . . 77 ? 100.808 94.339 106.653 1.00  99.25 0 R 1
ATOM   614 C CA  . SER . . 77 ? 99.967 95.386 107.203 1.00  99.25 0 R 1
ATOM   615 C C   . SER . . 77 ? 99.189 96.061 106.081 1.00  99.25 0 R 1
ATOM   616 O O   . SER . . 77 ? 99.550 95.935 104.910 1.00  99.25 0 R 1
ATOM   617 C CB  . SER . . 77 ? 100.819 96.407 107.946 1.00  99.25 0 R 1
ATOM   618 O OG  . SER . . 77 ? 101.931 96.806 107.170 1.00  99.25 0 R 1
ATOM   619 H H   . SER . . 77 ? 101.792 94.521 106.518 1.00  99.25 0 R 1
ATOM   620 H HA  . SER . . 77 ? 99.262 94.946 107.908 1.00  99.25 0 R 1
ATOM   621 H 1HB . SER . . 77 ? 101.175 95.964 108.876 1.00  99.25 0 R 1
ATOM   622 H 2HB . SER . . 77 ? 100.210 97.282 108.171 1.00  99.25 0 R 1
ATOM   623 H HG  . SER . . 77 ? 102.431 97.443 107.686 1.00  99.25 0 R 1
ATOM   624 N N   . PRO . . 78 ? 98.100 96.768 106.406 1.00  94.82 0 R 1
ATOM   625 C CA  . PRO . . 78 ? 97.343 97.480 105.358 1.00  94.82 0 R 1
ATOM   626 C C   . PRO . . 78 ? 98.185 98.358 104.442 1.00  94.82 0 R 1
ATOM   627 O O   . PRO . . 78 ? 97.934 98.411 103.228 1.00  94.82 0 R 1
ATOM   628 C CB  . PRO . . 78 ? 96.358 98.313 106.180 1.00  94.82 0 R 1
ATOM   629 C CG  . PRO . . 78 ? 96.103 97.482 107.379 1.00  94.82 0 R 1
ATOM   630 C CD  . PRO . . 78 ? 97.418 96.841 107.711 1.00  94.82 0 R 1
ATOM   631 H HA  . PRO . . 78 ? 96.884 96.785 104.655 1.00  94.82 0 R 1
ATOM   632 H 1HB . PRO . . 78 ? 95.436 98.484 105.624 1.00  94.82 0 R 1
ATOM   633 H 2HB . PRO . . 78 ? 96.798 99.271 106.458 1.00  94.82 0 R 1
ATOM   634 H 1HG . PRO . . 78 ? 95.353 96.722 107.163 1.00  94.82 0 R 1
ATOM   635 H 2HG . PRO . . 78 ? 95.762 98.103 108.207 1.00  94.82 0 R 1
ATOM   636 H 1HD . PRO . . 78 ? 97.984 97.453 108.414 1.00  94.82 0 R 1
ATOM   637 H 2HD . PRO . . 78 ? 97.272 95.846 108.131 1.00  94.82 0 R 1
ATOM   638 N N   . MET . . 79 ? 99.210 99.012 104.982 1.00  88.53 0 R 1
ATOM   639 C CA  . MET . . 79 ? 100.008 99.916 104.169 1.00  88.53 0 R 1
ATOM   640 C C   . MET . . 79 ? 100.682 99.173 103.031 1.00  88.53 0 R 1
ATOM   641 O O   . MET . . 79 ? 100.766 99.679 101.903 1.00  88.53 0 R 1
ATOM   642 C CB  . MET . . 79 ? 101.056 100.601 105.042 1.00  88.53 0 R 1
ATOM   643 C CG  . MET . . 79 ? 100.517 101.212 106.327 1.00  88.53 0 R 1
ATOM   644 S SD  . MET . . 79 ? 101.761 102.213 107.169 1.00  88.53 0 R 1
ATOM   645 C CE  . MET . . 79 ? 102.541 103.024 105.777 1.00  88.53 0 R 1
ATOM   646 H H   . MET . . 79 ? 99.434 98.880 105.958 1.00  88.53 0 R 1
ATOM   647 H HA  . MET . . 79 ? 99.347 100.668 103.737 1.00  88.53 0 R 1
ATOM   648 H 1HB . MET . . 79 ? 101.518 101.396 104.456 1.00  88.53 0 R 1
ATOM   649 H 2HB . MET . . 79 ? 101.811 99.861 105.309 1.00  88.53 0 R 1
ATOM   650 H 1HG . MET . . 79 ? 100.200 100.409 106.993 1.00  88.53 0 R 1
ATOM   651 H 2HG . MET . . 79 ? 99.661 101.843 106.086 1.00  88.53 0 R 1
ATOM   652 H 1HE . MET . . 79 ? 102.964 102.273 105.110 1.00  88.53 0 R 1
ATOM   653 H 2HE . MET . . 79 ? 101.799 103.613 105.238 1.00  88.53 0 R 1
ATOM   654 H 3HE . MET . . 79 ? 103.334 103.679 106.136 1.00  88.53 0 R 1
ATOM   655 N N   . TYR . . 80 ? 101.105 97.941 103.281 1.00  91.94 0 R 1
ATOM   656 C CA  . TYR . . 80 ? 101.774 97.184 102.241 1.00  91.94 0 R 1
ATOM   657 C C   . TYR . . 80 ? 100.794 96.569 101.263 1.00  91.94 0 R 1
ATOM   658 O O   . TYR . . 80 ? 101.162 96.329 100.114 1.00  91.94 0 R 1
ATOM   659 C CB  . TYR . . 80 ? 102.667 96.129 102.871 1.00  91.94 0 R 1
ATOM   660 C CG  . TYR . . 80 ? 103.860 96.753 103.534 1.00  91.94 0 R 1
ATOM   661 C CD1 . TYR . . 80 ? 104.832 97.390 102.786 1.00  91.94 0 R 1
ATOM   662 C CD2 . TYR . . 80 ? 103.998 96.739 104.909 1.00  91.94 0 R 1
ATOM   663 C CE1 . TYR . . 80 ? 105.916 97.975 103.386 1.00  91.94 0 R 1
ATOM   664 C CE2 . TYR . . 80 ? 105.080 97.324 105.519 1.00  91.94 0 R 1
ATOM   665 C CZ  . TYR . . 80 ? 106.034 97.940 104.751 1.00  91.94 0 R 1
ATOM   666 O OH  . TYR . . 80 ? 107.114 98.522 105.357 1.00  91.94 0 R 1
ATOM   667 H H   . TYR . . 80 ? 100.962 97.531 104.193 1.00  91.94 0 R 1
ATOM   668 H HA  . TYR . . 80 ? 102.392 97.871 101.663 1.00  91.94 0 R 1
ATOM   669 H 1HB . TYR . . 80 ? 103.009 95.444 102.096 1.00  91.94 0 R 1
ATOM   670 H 2HB . TYR . . 80 ? 102.094 95.577 103.616 1.00  91.94 0 R 1
ATOM   671 H HD1 . TYR . . 80 ? 104.736 97.427 101.711 1.00  91.94 0 R 1
ATOM   672 H HD2 . TYR . . 80 ? 103.242 96.260 105.514 1.00  91.94 0 R 1
ATOM   673 H HE1 . TYR . . 80 ? 106.672 98.460 102.787 1.00  91.94 0 R 1
ATOM   674 H HE2 . TYR . . 80 ? 105.179 97.299 106.594 1.00  91.94 0 R 1
ATOM   675 H HH  . TYR . . 80 ? 107.482 99.277 104.892 1.00  91.94 0 R 1
ATOM   676 N N   . PHE . . 81 ? 99.543 96.366 101.668 1.00  89.11 0 R 1
ATOM   677 C CA  . PHE . . 81 ? 98.534 95.951 100.705 1.00  89.11 0 R 1
ATOM   678 C C   . PHE . . 81 ? 98.239 97.073 99.727 1.00  89.11 0 R 1
ATOM   679 O O   . PHE . . 81 ? 98.050 96.834 98.528 1.00  89.11 0 R 1
ATOM   680 C CB  . PHE . . 81 ? 97.264 95.525 101.430 1.00  89.11 0 R 1
ATOM   681 C CG  . PHE . . 81 ? 97.434 94.288 102.253 1.00  89.11 0 R 1
ATOM   682 C CD1 . PHE . . 81 ? 98.359 93.327 101.887 1.00  89.11 0 R 1
ATOM   683 C CD2 . PHE . . 81 ? 96.677 94.085 103.389 1.00  89.11 0 R 1
ATOM   684 C CE1 . PHE . . 81 ? 98.524 92.196 102.633 1.00  89.11 0 R 1
ATOM   685 C CE2 . PHE . . 81 ? 96.838 92.953 104.142 1.00  89.11 0 R 1
ATOM   686 C CZ  . PHE . . 81 ? 97.763 92.007 103.765 1.00  89.11 0 R 1
ATOM   687 H H   . PHE . . 81 ? 99.295 96.499 102.638 1.00  89.11 0 R 1
ATOM   688 H HA  . PHE . . 81 ? 98.917 95.100 100.142 1.00  89.11 0 R 1
ATOM   689 H 1HB . PHE . . 81 ? 96.488 95.341 100.687 1.00  89.11 0 R 1
ATOM   690 H 2HB . PHE . . 81 ? 96.953 96.337 102.087 1.00  89.11 0 R 1
ATOM   691 H HD1 . PHE . . 81 ? 98.958 93.473 101.000 1.00  89.11 0 R 1
ATOM   692 H HD2 . PHE . . 81 ? 95.950 94.826 103.687 1.00  89.11 0 R 1
ATOM   693 H HE1 . PHE . . 81 ? 99.249 91.452 102.337 1.00  89.11 0 R 1
ATOM   694 H HE2 . PHE . . 81 ? 96.241 92.803 105.029 1.00  89.11 0 R 1
ATOM   695 H HZ  . PHE . . 81 ? 97.893 91.114 104.358 1.00  89.11 0 R 1
ATOM   696 N N   . PHE . . 82 ? 98.235 98.313 100.214 1.00  77.69 0 R 1
ATOM   697 C CA  . PHE . . 82 ? 98.045 99.447 99.314 1.00  77.69 0 R 1
ATOM   698 C C   . PHE . . 82 ? 99.250 99.654 98.401 1.00  77.69 0 R 1
ATOM   699 O O   . PHE . . 82 ? 99.092 99.974 97.217 1.00  77.69 0 R 1
ATOM   700 C CB  . PHE . . 82 ? 97.746 100.692 100.126 1.00  77.69 0 R 1
ATOM   701 C CG  . PHE . . 82 ? 96.383 100.697 100.716 1.00  77.69 0 R 1
ATOM   702 C CD1 . PHE . . 82 ? 95.295 100.386 99.948 1.00  77.69 0 R 1
ATOM   703 C CD2 . PHE . . 82 ? 96.187 101.022 102.034 1.00  77.69 0 R 1
ATOM   704 C CE1 . PHE . . 82 ? 94.033 100.393 100.484 1.00  77.69 0 R 1
ATOM   705 C CE2 . PHE . . 82 ? 94.925 101.032 102.575 1.00  77.69 0 R 1
ATOM   706 C CZ  . PHE . . 82 ? 93.848 100.719 101.797 1.00  77.69 0 R 1
ATOM   707 H H   . PHE . . 82 ? 98.363 98.468 101.204 1.00  77.69 0 R 1
ATOM   708 H HA  . PHE . . 82 ? 97.196 99.235 98.664 1.00  77.69 0 R 1
ATOM   709 H 1HB . PHE . . 82 ? 97.844 101.561 99.475 1.00  77.69 0 R 1
ATOM   710 H 2HB . PHE . . 82 ? 98.473 100.760 100.935 1.00  77.69 0 R 1
ATOM   711 H HD1 . PHE . . 82 ? 95.431 100.132 98.907 1.00  77.69 0 R 1
ATOM   712 H HD2 . PHE . . 82 ? 97.035 101.273 102.654 1.00  77.69 0 R 1
ATOM   713 H HE1 . PHE . . 82 ? 93.184 100.140 99.867 1.00  77.69 0 R 1
ATOM   714 H HE2 . PHE . . 82 ? 94.785 101.287 103.615 1.00  77.69 0 R 1
ATOM   715 H HZ  . PHE . . 82 ? 92.854 100.729 102.218 1.00  77.69 0 R 1
ATOM   716 N N   . ILE . . 83 ? 100.462 99.460 98.920 1.00  79.96 0 R 1
ATOM   717 C CA  . ILE . . 83 ? 101.637 99.528 98.054 1.00  79.96 0 R 1
ATOM   718 C C   . ILE . . 83 ? 101.599 98.427 96.999 1.00  79.96 0 R 1
ATOM   719 O O   . ILE . . 83 ? 101.979 98.643 95.843 1.00  79.96 0 R 1
ATOM   720 C CB  . ILE . . 83 ? 102.929 99.472 98.884 1.00  79.96 0 R 1
ATOM   721 C CG1 . ILE . . 83 ? 102.939 100.599 99.910 1.00  79.96 0 R 1
ATOM   722 C CG2 . ILE . . 83 ? 104.132 99.585 97.986 1.00  79.96 0 R 1
ATOM   723 C CD1 . ILE . . 83 ? 104.269 100.814 100.555 1.00  79.96 0 R 1
ATOM   724 H H   . ILE . . 83 ? 100.568 99.267 99.906 1.00  79.96 0 R 1
ATOM   725 H HA  . ILE . . 83 ? 101.623 100.484 97.530 1.00  79.96 0 R 1
ATOM   726 H HB  . ILE . . 83 ? 102.968 98.515 99.405 1.00  79.96 0 R 1
ATOM   727 H 1HG1 . ILE . . 83 ? 102.214 100.362 100.688 1.00  79.96 0 R 1
ATOM   728 H 2HG1 . ILE . . 83 ? 102.646 101.522 99.410 1.00  79.96 0 R 1
ATOM   729 H 1HG2 . ILE . . 83 ? 104.123 98.770 97.263 1.00  79.96 0 R 1
ATOM   730 H 2HG2 . ILE . . 83 ? 104.104 100.539 97.459 1.00  79.96 0 R 1
ATOM   731 H 3HG2 . ILE . . 83 ? 105.040 99.528 98.586 1.00  79.96 0 R 1
ATOM   732 H 1HD1 . ILE . . 83 ? 104.579 99.900 101.061 1.00  79.96 0 R 1
ATOM   733 H 2HD1 . ILE . . 83 ? 105.004 101.075 99.794 1.00  79.96 0 R 1
ATOM   734 H 3HD1 . ILE . . 83 ? 104.194 101.624 101.281 1.00  79.96 0 R 1
ATOM   735 N N   . CYS . . 84 ? 101.173 97.222 97.385 1.00  86.71 0 R 1
ATOM   736 C CA  . CYS . . 84 ? 101.019 96.130 96.427 1.00  86.71 0 R 1
ATOM   737 C C   . CYS . . 84 ? 100.017 96.480 95.335 1.00  86.71 0 R 1
ATOM   738 O O   . CYS . . 84 ? 100.261 96.217 94.153 1.00  86.71 0 R 1
ATOM   739 C CB  . CYS . . 84 ? 100.594 94.862 97.162 1.00  86.71 0 R 1
ATOM   740 S SG  . CYS . . 84 ? 100.930 93.324 96.296 1.00  86.71 0 R 1
ATOM   741 H H   . CYS . . 84 ? 100.953 97.062 98.358 1.00  86.71 0 R 1
ATOM   742 H HA  . CYS . . 84 ? 101.980 95.961 95.941 1.00  86.71 0 R 1
ATOM   743 H 1HB . CYS . . 84 ? 99.520 94.920 97.341 1.00  86.71 0 R 1
ATOM   744 H 2HB . CYS . . 84 ? 101.120 94.833 98.116 1.00  86.71 0 R 1
ATOM   745 H HG  . CYS . . 84 ? 100.497 92.296 97.031 1.00  86.71 0 R 1
ATOM   746 N N   . SER . . 85 ? 98.871 97.055 95.714 1.00  82.20 0 R 1
ATOM   747 C CA  . SER . . 85 ? 97.882 97.463 94.720 1.00  82.20 0 R 1
ATOM   748 C C   . SER . . 85 ? 98.462 98.483 93.749 1.00  82.20 0 R 1
ATOM   749 O O   . SER . . 85 ? 98.235 98.400 92.533 1.00  82.20 0 R 1
ATOM   750 C CB  . SER . . 85 ? 96.656 98.040 95.412 1.00  82.20 0 R 1
ATOM   751 O OG  . SER . . 85 ? 95.811 98.671 94.476 1.00  82.20 0 R 1
ATOM   752 H H   . SER . . 85 ? 98.688 97.208 96.695 1.00  82.20 0 R 1
ATOM   753 H HA  . SER . . 85 ? 97.593 96.581 94.149 1.00  82.20 0 R 1
ATOM   754 H 1HB . SER . . 85 ? 96.975 98.770 96.156 1.00  82.20 0 R 1
ATOM   755 H 2HB . SER . . 85 ? 96.109 97.235 95.903 1.00  82.20 0 R 1
ATOM   756 H HG  . SER . . 85 ? 96.314 99.374 94.058 1.00  82.20 0 R 1
ATOM   757 N N   . LEU . . 86 ? 99.219 99.449 94.268 1.00  82.24 0 R 1
ATOM   758 C CA  . LEU . . 86 ? 99.875 100.420 93.401 1.00  82.24 0 R 1
ATOM   759 C C   . LEU . . 86 ? 100.831 99.741 92.433 1.00  82.24 0 R 1
ATOM   760 O O   . LEU . . 86 ? 100.863 100.068 91.241 1.00  82.24 0 R 1
ATOM   761 C CB  . LEU . . 86 ? 100.623 101.446 94.243 1.00  82.24 0 R 1
ATOM   762 C CG  . LEU . . 86 ? 101.400 102.496 93.457 1.00  82.24 0 R 1
ATOM   763 C CD1 . LEU . . 86 ? 100.455 103.496 92.847 1.00  82.24 0 R 1
ATOM   764 C CD2 . LEU . . 86 ? 102.405 103.173 94.361 1.00  82.24 0 R 1
ATOM   765 H H   . LEU . . 86 ? 99.339 99.509 95.269 1.00  82.24 0 R 1
ATOM   766 H HA  . LEU . . 86 ? 99.107 100.924 92.815 1.00  82.24 0 R 1
ATOM   767 H 1HB . LEU . . 86 ? 101.329 100.910 94.877 1.00  82.24 0 R 1
ATOM   768 H 2HB . LEU . . 86 ? 99.895 101.964 94.867 1.00  82.24 0 R 1
ATOM   769 H HG  . LEU . . 86 ? 101.942 102.011 92.645 1.00  82.24 0 R 1
ATOM   770 H 1HD1 . LEU . . 86 ? 99.760 102.981 92.183 1.00  82.24 0 R 1
ATOM   771 H 2HD1 . LEU . . 86 ? 99.898 103.998 93.638 1.00  82.24 0 R 1
ATOM   772 H 3HD1 . LEU . . 86 ? 101.023 104.232 92.278 1.00  82.24 0 R 1
ATOM   773 H 1HD2 . LEU . . 86 ? 101.882 103.665 95.181 1.00  82.24 0 R 1
ATOM   774 H 2HD2 . LEU . . 86 ? 103.092 102.428 94.763 1.00  82.24 0 R 1
ATOM   775 H 3HD2 . LEU . . 86 ? 102.966 103.914 93.791 1.00  82.24 0 R 1
ATOM   776 N N   . ALA . . 87 ? 101.645 98.815 92.937 1.00  89.31 0 R 1
ATOM   777 C CA  . ALA . . 87 ? 102.596 98.122 92.075 1.00  89.31 0 R 1
ATOM   778 C C   . ALA . . 87 ? 101.884 97.333 90.983 1.00  89.31 0 R 1
ATOM   779 O O   . ALA . . 87 ? 102.345 97.289 89.836 1.00  89.31 0 R 1
ATOM   780 C CB  . ALA . . 87 ? 103.491 97.212 92.912 1.00  89.31 0 R 1
ATOM   781 H H   . ALA . . 87 ? 101.604 98.592 93.921 1.00  89.31 0 R 1
ATOM   782 H HA  . ALA . . 87 ? 103.218 98.868 91.581 1.00  89.31 0 R 1
ATOM   783 H 1HB . ALA . . 87 ? 104.017 97.807 93.659 1.00  89.31 0 R 1
ATOM   784 H 2HB . ALA . . 87 ? 102.879 96.460 93.411 1.00  89.31 0 R 1
ATOM   785 H 3HB . ALA . . 87 ? 104.215 96.719 92.264 1.00  89.31 0 R 1
ATOM   786 N N   . VAL . . 88 ? 100.747 96.723 91.311 1.00  93.84 0 R 1
ATOM   787 C CA  . VAL . . 88 ? 99.994 95.970 90.311 1.00  93.84 0 R 1
ATOM   788 C C   . VAL . . 88 ? 99.472 96.900 89.223 1.00  93.84 0 R 1
ATOM   789 O O   . VAL . . 88 ? 99.585 96.605 88.026 1.00  93.84 0 R 1
ATOM   790 C CB  . VAL . . 88 ? 98.850 95.185 90.974 1.00  93.84 0 R 1
ATOM   791 C CG1 . VAL . . 88 ? 97.884 94.675 89.928 1.00  93.84 0 R 1
ATOM   792 C CG2 . VAL . . 88 ? 99.404 94.033 91.789 1.00  93.84 0 R 1
ATOM   793 H H   . VAL . . 88 ? 100.402 96.781 92.259 1.00  93.84 0 R 1
ATOM   794 H HA  . VAL . . 88 ? 100.663 95.249 89.841 1.00  93.84 0 R 1
ATOM   795 H HB  . VAL . . 88 ? 98.312 95.856 91.643 1.00  93.84 0 R 1
ATOM   796 H 1HG1 . VAL . . 88 ? 97.480 95.517 89.365 1.00  93.84 0 R 1
ATOM   797 H 2HG1 . VAL . . 88 ? 98.406 94.001 89.249 1.00  93.84 0 R 1
ATOM   798 H 3HG1 . VAL . . 88 ? 97.070 94.140 90.416 1.00  93.84 0 R 1
ATOM   799 H 1HG2 . VAL . . 88 ? 99.946 93.352 91.133 1.00  93.84 0 R 1
ATOM   800 H 2HG2 . VAL . . 88 ? 100.081 94.419 92.551 1.00  93.84 0 R 1
ATOM   801 H 3HG2 . VAL . . 88 ? 98.583 93.500 92.269 1.00  93.84 0 R 1
ATOM   802 N N   . ALA . . 89 ? 98.887 98.033 89.618 1.00  87.59 0 R 1
ATOM   803 C CA  . ALA . . 89 ? 98.378 98.977 88.625 1.00  87.59 0 R 1
ATOM   804 C C   . ALA . . 89 ? 99.492 99.512 87.735 1.00  87.59 0 R 1
ATOM   805 O O   . ALA . . 89 ? 99.302 99.680 86.525 1.00  87.59 0 R 1
ATOM   806 C CB  . ALA . . 89 ? 97.651 100.125 89.314 1.00  87.59 0 R 1
ATOM   807 H H   . ALA . . 89 ? 98.796 98.238 90.603 1.00  87.59 0 R 1
ATOM   808 H HA  . ALA . . 89 ? 97.675 98.442 87.987 1.00  87.59 0 R 1
ATOM   809 H 1HB . ALA . . 89 ? 96.836 99.728 89.919 1.00  87.59 0 R 1
ATOM   810 H 2HB . ALA . . 89 ? 98.349 100.665 89.954 1.00  87.59 0 R 1
ATOM   811 H 3HB . ALA . . 89 ? 97.248 100.804 88.562 1.00  87.59 0 R 1
ATOM   812 N N   . ASP . . 90 ? 100.664 99.784 88.307 1.00  91.71 0 R 1
ATOM   813 C CA  . ASP . . 90 ? 101.762 100.295 87.492 1.00  91.71 0 R 1
ATOM   814 C C   . ASP . . 90 ? 102.268 99.232 86.529 1.00  91.71 0 R 1
ATOM   815 O O   . ASP . . 90 ? 102.603 99.534 85.373 1.00  91.71 0 R 1
ATOM   816 C CB  . ASP . . 90 ? 102.894 100.796 88.385 1.00  91.71 0 R 1
ATOM   817 C CG  . ASP . . 90 ? 102.518 102.052 89.167 1.00  91.71 0 R 1
ATOM   818 O OD1 . ASP . . 90 ? 101.880 102.959 88.591 1.00  91.71 0 R 1
ATOM   819 O OD2 . ASP . . 90 ? 102.871 102.137 90.361 1.00  91.71 -1 R 1
ATOM   820 H H   . ASP . . 90 ? 100.792 99.638 89.298 1.00  91.71 0 R 1
ATOM   821 H HA  . ASP . . 90 ? 101.388 101.131 86.900 1.00  91.71 0 R 1
ATOM   822 H 1HB . ASP . . 90 ? 103.758 101.021 87.759 1.00  91.71 0 R 1
ATOM   823 H 2HB . ASP . . 90 ? 103.153 100.009 89.093 1.00  91.71 0 R 1
ATOM   824 N N   . MET . . 91 ? 102.306 97.976 86.978 1.00  96.85 0 R 1
ATOM   825 C CA  . MET . . 91 ? 102.670 96.888 86.080 1.00  96.85 0 R 1
ATOM   826 C C   . MET . . 91 ? 101.685 96.787 84.927 1.00  96.85 0 R 1
ATOM   827 O O   . MET . . 91 ? 102.080 96.539 83.787 1.00  96.85 0 R 1
ATOM   828 C CB  . MET . . 91 ? 102.713 95.565 86.840 1.00  96.85 0 R 1
ATOM   829 C CG  . MET . . 91 ? 103.326 94.443 86.040 1.00  96.85 0 R 1
ATOM   830 S SD  . MET . . 91 ? 102.556 92.838 86.311 1.00  96.85 0 R 1
ATOM   831 C CE  . MET . . 91 ? 102.472 92.793 88.087 1.00  96.85 0 R 1
ATOM   832 H H   . MET . . 91 ? 102.082 97.779 87.943 1.00  96.85 0 R 1
ATOM   833 H HA  . MET . . 91 ? 103.660 97.100 85.675 1.00  96.85 0 R 1
ATOM   834 H 1HB . MET . . 91 ? 101.694 95.285 87.106 1.00  96.85 0 R 1
ATOM   835 H 2HB . MET . . 91 ? 103.300 95.705 87.748 1.00  96.85 0 R 1
ATOM   836 H 1HG . MET . . 91 ? 104.379 94.367 86.309 1.00  96.85 0 R 1
ATOM   837 H 2HG . MET . . 91 ? 103.239 94.690 84.982 1.00  96.85 0 R 1
ATOM   838 H 1HE . MET . . 91 ? 103.478 92.867 88.500 1.00  96.85 0 R 1
ATOM   839 H 2HE . MET . . 91 ? 101.870 93.629 88.444 1.00  96.85 0 R 1
ATOM   840 H 3HE . MET . . 91 ? 102.017 91.855 88.406 1.00  96.85 0 R 1
ATOM   841 N N   . LEU . . 92 ? 100.394 96.962 85.212 1.00  94.97 0 R 1
ATOM   842 C CA  . LEU . . 92 ? 99.393 96.908 84.151 1.00  94.97 0 R 1
ATOM   843 C C   . LEU . . 92 ? 99.560 98.057 83.163 1.00  94.97 0 R 1
ATOM   844 O O   . LEU . . 92 ? 99.428 97.854 81.954 1.00  94.97 0 R 1
ATOM   845 C CB  . LEU . . 92 ? 97.987 96.925 84.742 1.00  94.97 0 R 1
ATOM   846 C CG  . LEU . . 92 ? 97.485 95.639 85.380 1.00  94.97 0 R 1
ATOM   847 C CD1 . LEU . . 92 ? 96.001 95.743 85.623 1.00  94.97 0 R 1
ATOM   848 C CD2 . LEU . . 92 ? 97.803 94.472 84.488 1.00  94.97 0 R 1
ATOM   849 H H   . LEU . . 92 ? 100.108 97.133 86.165 1.00  94.97 0 R 1
ATOM   850 H HA  . LEU . . 92 ? 99.540 95.974 83.608 1.00  94.97 0 R 1
ATOM   851 H 1HB . LEU . . 92 ? 97.297 97.184 83.939 1.00  94.97 0 R 1
ATOM   852 H 2HB . LEU . . 92 ? 97.962 97.702 85.506 1.00  94.97 0 R 1
ATOM   853 H HG  . LEU . . 92 ? 97.983 95.484 86.337 1.00  94.97 0 R 1
ATOM   854 H 1HD1 . LEU . . 92 ? 95.800 96.583 86.287 1.00  94.97 0 R 1
ATOM   855 H 2HD1 . LEU . . 92 ? 95.488 95.899 84.674 1.00  94.97 0 R 1
ATOM   856 H 3HD1 . LEU . . 92 ? 95.643 94.822 86.083 1.00  94.97 0 R 1
ATOM   857 H 1HD2 . LEU . . 92 ? 97.314 94.608 83.524 1.00  94.97 0 R 1
ATOM   858 H 2HD2 . LEU . . 92 ? 98.881 94.409 84.343 1.00  94.97 0 R 1
ATOM   859 H 3HD2 . LEU . . 92 ? 97.444 93.553 84.951 1.00  94.97 0 R 1
ATOM   860 N N   . VAL . . 93 ? 99.887 99.259 83.648 1.00  95.04 0 R 1
ATOM   861 C CA  . VAL . . 93 ? 100.097 100.375 82.726 1.00  95.04 0 R 1
ATOM   862 C C   . VAL . . 93 ? 101.240 100.052 81.781 1.00  95.04 0 R 1
ATOM   863 O O   . VAL . . 93 ? 101.108 100.147 80.551 1.00  95.04 0 R 1
ATOM   864 C CB  . VAL . . 93 ? 100.397 101.681 83.487 1.00  95.04 0 R 1
ATOM   865 C CG1 . VAL . . 93 ? 100.775 102.762 82.512 1.00  95.04 0 R 1
ATOM   866 C CG2 . VAL . . 93 ? 99.227 102.149 84.293 1.00  95.04 0 R 1
ATOM   867 H H   . VAL . . 93 ? 99.988 99.396 84.644 1.00  95.04 0 R 1
ATOM   868 H HA  . VAL . . 93 ? 99.180 100.521 82.154 1.00  95.04 0 R 1
ATOM   869 H HB  . VAL . . 93 ? 101.220 101.472 84.171 1.00  95.04 0 R 1
ATOM   870 H 1HG1 . VAL . . 93 ? 101.641 102.442 81.933 1.00  95.04 0 R 1
ATOM   871 H 2HG1 . VAL . . 93 ? 99.939 102.953 81.840 1.00  95.04 0 R 1
ATOM   872 H 3HG1 . VAL . . 93 ? 101.019 103.674 83.057 1.00  95.04 0 R 1
ATOM   873 H 1HG2 . VAL . . 93 ? 98.391 102.364 83.628 1.00  95.04 0 R 1
ATOM   874 H 2HG2 . VAL . . 93 ? 98.938 101.371 85.000 1.00  95.04 0 R 1
ATOM   875 H 3HG2 . VAL . . 93 ? 99.500 103.053 84.838 1.00  95.04 0 R 1
ATOM   876 N N   . SER . . 94 ? 102.365 99.606 82.341 1.00 101.18 0 R 1
ATOM   877 C CA  . SER . . 94 ? 103.539 99.356 81.515 1.00 101.18 0 R 1
ATOM   878 C C   . SER . . 94 ? 103.310 98.202 80.552 1.00 101.18 0 R 1
ATOM   879 O O   . SER . . 94 ? 103.603 98.314 79.357 1.00 101.18 0 R 1
ATOM   880 C CB  . SER . . 94 ? 104.745 99.071 82.391 1.00 101.18 0 R 1
ATOM   881 O OG  . SER . . 94 ? 105.204 100.248 83.030 1.00 101.18 0 R 1
ATOM   882 H H   . SER . . 94 ? 102.403 99.442 83.337 1.00 101.18 0 R 1
ATOM   883 H HA  . SER . . 94 ? 103.726 100.253 80.924 1.00 101.18 0 R 1
ATOM   884 H 1HB . SER . . 94 ? 105.546 98.667 81.772 1.00 101.18 0 R 1
ATOM   885 H 2HB . SER . . 94 ? 104.468 98.339 83.150 1.00 101.18 0 R 1
ATOM   886 H HG  . SER . . 94 ? 105.966 100.010 83.564 1.00 101.18 0 R 1
ATOM   887 N N   . VAL . . 95 ? 102.786 97.083 81.051 1.00 101.36 0 R 1
ATOM   888 C CA  . VAL . . 95 ? 102.539 95.930 80.194 1.00 101.36 0 R 1
ATOM   889 C C   . VAL . . 95 ? 101.584 96.294 79.073 1.00 101.36 0 R 1
ATOM   890 O O   . VAL . . 95 ? 101.842 95.999 77.905 1.00 101.36 0 R 1
ATOM   891 C CB  . VAL . . 95 ? 101.995 94.751 81.018 1.00 101.36 0 R 1
ATOM   892 C CG1 . VAL . . 95 ? 101.479 93.669 80.098 1.00 101.36 0 R 1
ATOM   893 C CG2 . VAL . . 95 ? 103.068 94.203 81.908 1.00 101.36 0 R 1
ATOM   894 H H   . VAL . . 95 ? 102.558 97.033 82.034 1.00 101.36 0 R 1
ATOM   895 H HA  . VAL . . 95 ? 103.485 95.623 79.747 1.00 101.36 0 R 1
ATOM   896 H HB  . VAL . . 95 ? 101.173 95.107 81.639 1.00 101.36 0 R 1
ATOM   897 H 1HG1 . VAL . . 95 ? 100.689 94.075 79.467 1.00 101.36 0 R 1
ATOM   898 H 2HG1 . VAL . . 95 ? 102.294 93.306 79.472 1.00 101.36 0 R 1
ATOM   899 H 3HG1 . VAL . . 95 ? 101.082 92.846 80.692 1.00 101.36 0 R 1
ATOM   900 H 1HG2 . VAL . . 95 ? 103.897 93.843 81.299 1.00 101.36 0 R 1
ATOM   901 H 2HG2 . VAL . . 95 ? 103.422 94.988 82.576 1.00 101.36 0 R 1
ATOM   902 H 3HG2 . VAL . . 95 ? 102.666 93.379 82.497 1.00 101.36 0 R 1
ATOM   903 N N   . SER . . 96 ? 100.447 96.905 79.410 1.00 103.83 0 R 1
ATOM   904 C CA  . SER . . 96 ? 99.453 97.197 78.390 1.00 103.83 0 R 1
ATOM   905 C C   . SER . . 96 ? 99.988 98.158 77.339 1.00 103.83 0 R 1
ATOM   906 O O   . SER . . 96 ? 99.789 97.940 76.137 1.00 103.83 0 R 1
ATOM   907 C CB  . SER . . 96 ? 98.184 97.734 79.039 1.00 103.83 0 R 1
ATOM   908 O OG  . SER . . 96 ? 98.429 98.958 79.688 1.00 103.83 0 R 1
ATOM   909 H H   . SER . . 96 ? 100.277 97.164 80.371 1.00 103.83 0 R 1
ATOM   910 H HA  . SER . . 96 ? 99.213 96.268 77.872 1.00 103.83 0 R 1
ATOM   911 H 1HB . SER . . 96 ? 97.823 97.010 79.769 1.00 103.83 0 R 1
ATOM   912 H 2HB . SER . . 96 ? 97.426 97.884 78.270 1.00 103.83 0 R 1
ATOM   913 H HG  . SER . . 96 ? 99.098 98.802 80.359 1.00 103.83 0 R 1
ATOM   914 N N   . ASN . . 97 ? 100.691 99.219 77.761 1.00 104.38 0 R 1
ATOM   915 C CA  . ASN . . 97 ? 101.227 100.170 76.789 1.00 104.38 0 R 1
ATOM   916 C C   . ASN . . 97 ? 102.303 99.531 75.929 1.00 104.38 0 R 1
ATOM   917 O O   . ASN . . 97 ? 102.366 99.772 74.717 1.00 104.38 0 R 1
ATOM   918 C CB  . ASN . . 97 ? 101.797 101.398 77.498 1.00 104.38 0 R 1
ATOM   919 C CG  . ASN . . 97 ? 100.733 102.279 78.103 1.00 104.38 0 R 1
ATOM   920 N ND2 . ASN . . 97 ? 101.075 102.955 79.185 1.00 104.38 0 R 1
ATOM   921 O OD1 . ASN . . 97 ? 99.619 102.346 77.614 1.00 104.38 0 R 1
ATOM   922 H H   . ASN . . 97 ? 100.850 99.361 78.748 1.00 104.38 0 R 1
ATOM   923 H HA  . ASN . . 97 ? 100.405 100.478 76.142 1.00 104.38 0 R 1
ATOM   924 H 1HB . ASN . . 97 ? 102.363 101.985 76.774 1.00 104.38 0 R 1
ATOM   925 H 2HB . ASN . . 97 ? 102.462 101.062 78.293 1.00 104.38 0 R 1
ATOM   926 H 1HD2 . ASN . . 97 ? 102.010 102.871 79.558 1.00 104.38 0 R 1
ATOM   927 H 2HD2 . ASN . . 97 ? 100.402 103.556 79.639 1.00 104.38 0 R 1
ATOM   928 N N   . GLY . . 98 ? 103.135 98.682 76.525 1.00 112.49 0 R 1
ATOM   929 C CA  . GLY . . 98 ? 104.160 98.004 75.748 1.00 112.49 0 R 1
ATOM   930 C C   . GLY . . 98 ? 103.554 97.039 74.748 1.00 112.49 0 R 1
ATOM   931 O O   . GLY . . 98 ? 104.028 96.917 73.615 1.00 112.49 0 R 1
ATOM   932 H H   . GLY . . 98 ? 103.055 98.508 77.517 1.00 112.49 0 R 1
ATOM   933 H 1HA . GLY . . 98 ? 104.809 97.450 76.426 1.00 112.49 0 R 1
ATOM   934 H 2HA . GLY . . 98 ? 104.747 98.749 75.210 1.00 112.49 0 R 1
ATOM   935 N N   . SER . . 99 ? 102.507 96.327 75.163 1.00 115.29 0 R 1
ATOM   936 C CA  . SER . . 99 ? 101.825 95.405 74.269 1.00 115.29 0 R 1
ATOM   937 C C   . SER . . 99 ? 101.207 96.151 73.102 1.00 115.29 0 R 1
ATOM   938 O O   . SER . . 99 ? 101.262 95.684 71.962 1.00 115.29 0 R 1
ATOM   939 C CB  . SER . . 99 ? 100.757 94.625 75.033 1.00 115.29 0 R 1
ATOM   940 O OG  . SER . . 99 ? 100.165 93.633 74.214 1.00 115.29 0 R 1
ATOM   941 H H   . SER . . 99 ? 102.182 96.429 76.114 1.00 115.29 0 R 1
ATOM   942 H HA  . SER . . 99 ? 102.556 94.700 73.873 1.00 115.29 0 R 1
ATOM   943 H 1HB . SER . . 99 ? 99.984 95.316 75.370 1.00 115.29 0 R 1
ATOM   944 H 2HB . SER . . 99 ? 101.217 94.145 75.897 1.00 115.29 0 R 1
ATOM   945 H HG  . SER . . 99 ? 99.503 93.179 74.740 1.00 115.29 0 R 1
ATOM   946 N N   . GLU . . 100 ? 100.607 97.314 73.366 1.00 119.59 0 R 1
ATOM   947 C CA  . GLU . . 100 ? 100.043 98.103 72.277 1.00 119.59 0 R 1
ATOM   948 C C   . GLU . . 100 ? 101.139 98.566 71.329 1.00 119.59 0 R 1
ATOM   949 O O   . GLU . . 100 ? 100.956 98.566 70.106 1.00 119.59 0 R 1
ATOM   950 C CB  . GLU . . 100 ? 99.266 99.293 72.826 1.00 119.59 0 R 1
ATOM   951 C CG  . GLU . . 100 ? 98.623 100.127 71.754 1.00 119.59 0 R 1
ATOM   952 C CD  . GLU . . 100 ? 97.307 100.714 72.211 1.00 119.59 0 R 1
ATOM   953 O OE1 . GLU . . 100 ? 97.046 100.702 73.425 1.00 119.59 0 R 1
ATOM   954 O OE2 . GLU . . 100 ? 96.513 101.160 71.362 1.00 119.59 -1 R 1
ATOM   955 H H   . GLU . . 100 ? 100.544 97.647 74.318 1.00 119.59 0 R 1
ATOM   956 H HA  . GLU . . 100 ? 99.352 97.473 71.717 1.00 119.59 0 R 1
ATOM   957 H 1HB . GLU . . 100 ? 99.952 99.924 73.391 1.00 119.59 0 R 1
ATOM   958 H 2HB . GLU . . 100 ? 98.486 98.921 73.490 1.00 119.59 0 R 1
ATOM   959 H 1HG . GLU . . 100 ? 98.445 99.501 70.880 1.00 119.59 0 R 1
ATOM   960 H 2HG . GLU . . 100 ? 99.298 100.940 71.487 1.00 119.59 0 R 1
ATOM   961 N N   . THR . . 101 ? 102.293 98.954 71.877 1.00 122.30 0 R 1
ATOM   962 C CA  . THR . . 101 ? 103.409 99.372 71.033 1.00 122.30 0 R 1
ATOM   963 C C   . THR . . 101 ? 103.883 98.238 70.132 1.00 122.30 0 R 1
ATOM   964 O O   . THR . . 101 ? 104.091 98.429 68.926 1.00 122.30 0 R 1
ATOM   965 C CB  . THR . . 101 ? 104.567 99.850 71.901 1.00 122.30 0 R 1
ATOM   966 C CG2 . THR . . 101 ? 105.781 100.133 71.044 1.00 122.30 0 R 1
ATOM   967 O OG1 . THR . . 101 ? 104.184 101.033 72.606 1.00 122.30 0 R 1
ATOM   968 H H   . THR . . 101 ? 102.395 98.958 72.882 1.00 122.30 0 R 1
ATOM   969 H HA  . THR . . 101 ? 103.060 100.188 70.400 1.00 122.30 0 R 1
ATOM   970 H HB  . THR . . 101 ? 104.818 99.068 72.618 1.00 122.30 0 R 1
ATOM   971 H HG1 . THR . . 101 ? 103.421 100.815 73.146 1.00 122.30 0 R 1
ATOM   972 H 1HG2 . THR . . 101 ? 106.072 99.226 70.515 1.00 122.30 0 R 1
ATOM   973 H 2HG2 . THR . . 101 ? 105.542 100.914 70.322 1.00 122.30 0 R 1
ATOM   974 H 3HG2 . THR . . 101 ? 106.604 100.463 71.678 1.00 122.30 0 R 1
ATOM   975 N N   . ILE . . 102 ? 104.062 97.045 70.705 1.00 129.22 0 R 1
ATOM   976 C CA  . ILE . . 102 ? 104.528 95.902 69.924 1.00 129.22 0 R 1
ATOM   977 C C   . ILE . . 102 ? 103.494 95.506 68.878 1.00 129.22 0 R 1
ATOM   978 O O   . ILE . . 102 ? 103.839 95.200 67.733 1.00 129.22 0 R 1
ATOM   979 C CB  . ILE . . 102 ? 104.887 94.726 70.848 1.00 129.22 0 R 1
ATOM   980 C CG1 . ILE . . 102 ? 106.277 94.924 71.441 1.00 129.22 0 R 1
ATOM   981 C CG2 . ILE . . 102 ? 104.870 93.421 70.084 1.00 129.22 0 R 1
ATOM   982 C CD1 . ILE . . 102 ? 106.665 93.855 72.421 1.00 129.22 0 R 1
ATOM   983 H H   . ILE . . 102 ? 103.873 96.932 71.691 1.00 129.22 0 R 1
ATOM   984 H HA  . ILE . . 102 ? 105.435 96.189 69.392 1.00 129.22 0 R 1
ATOM   985 H HB  . ILE . . 102 ? 104.145 94.691 71.645 1.00 129.22 0 R 1
ATOM   986 H 1HG1 . ILE . . 102 ? 106.301 95.886 71.952 1.00 129.22 0 R 1
ATOM   987 H 2HG1 . ILE . . 102 ? 107.002 94.927 70.628 1.00 129.22 0 R 1
ATOM   988 H 1HG2 . ILE . . 102 ? 103.881 93.265 69.653 1.00 129.22 0 R 1
ATOM   989 H 2HG2 . ILE . . 102 ? 105.613 93.457 69.287 1.00 129.22 0 R 1
ATOM   990 H 3HG2 . ILE . . 102 ? 105.104 92.600 70.762 1.00 129.22 0 R 1
ATOM   991 H 1HD1 . ILE . . 102 ? 105.949 93.838 73.243 1.00 129.22 0 R 1
ATOM   992 H 2HD1 . ILE . . 102 ? 106.667 92.887 71.921 1.00 129.22 0 R 1
ATOM   993 H 3HD1 . ILE . . 102 ? 107.661 94.064 72.811 1.00 129.22 0 R 1
ATOM   994 N N   . VAL . . 103 ? 102.214 95.510 69.247 1.00 129.58 0 R 1
ATOM   995 C CA  . VAL . . 103 ? 101.166 95.145 68.303 1.00 129.58 0 R 1
ATOM   996 C C   . VAL . . 103 ? 101.148 96.105 67.127 1.00 129.58 0 R 1
ATOM   997 O O   . VAL . . 103 ? 101.080 95.684 65.966 1.00 129.58 0 R 1
ATOM   998 C CB  . VAL . . 103 ? 99.803 95.120 69.018 1.00 129.58 0 R 1
ATOM   999 C CG1 . VAL . . 103 ? 98.677 95.080 68.018 1.00 129.58 0 R 1
ATOM   1000 C CG2 . VAL . . 103 ? 99.713 93.926 69.931 1.00 129.58 0 R 1
ATOM   1001 H H   . VAL . . 103 ? 101.967 95.769 70.192 1.00 129.58 0 R 1
ATOM   1002 H HA  . VAL . . 103 ? 101.371 94.148 67.914 1.00 129.58 0 R 1
ATOM   1003 H HB  . VAL . . 103 ? 99.714 96.031 69.610 1.00 129.58 0 R 1
ATOM   1004 H 1HG1 . VAL . . 103 ? 98.739 95.952 67.366 1.00 129.58 0 R 1
ATOM   1005 H 2HG1 . VAL . . 103 ? 98.755 94.172 67.419 1.00 129.58 0 R 1
ATOM   1006 H 3HG1 . VAL . . 103 ? 97.723 95.087 68.545 1.00 129.58 0 R 1
ATOM   1007 H 1HG2 . VAL . . 103 ? 99.801 93.012 69.344 1.00 129.58 0 R 1
ATOM   1008 H 2HG2 . VAL . . 103 ? 100.520 93.967 70.663 1.00 129.58 0 R 1
ATOM   1009 H 3HG2 . VAL . . 103 ? 98.753 93.935 70.447 1.00 129.58 0 R 1
ATOM   1010 N N   . ILE . . 104 ? 101.234 97.408 67.404 1.00 134.10 0 R 1
ATOM   1011 C CA  . ILE . . 104 ? 101.228 98.399 66.331 1.00 134.10 0 R 1
ATOM   1012 C C   . ILE . . 104 ? 102.449 98.232 65.436 1.00 134.10 0 R 1
ATOM   1013 O O   . ILE . . 104 ? 102.344 98.276 64.207 1.00 134.10 0 R 1
ATOM   1014 C CB  . ILE . . 104 ? 101.135 99.818 66.914 1.00 134.10 0 R 1
ATOM   1015 C CG1 . ILE . . 104 ? 99.700 100.110 67.328 1.00 134.10 0 R 1
ATOM   1016 C CG2 . ILE . . 104 ? 101.571 100.838 65.897 1.00 134.10 0 R 1
ATOM   1017 C CD1 . ILE . . 104 ? 99.550 101.403 68.061 1.00 134.10 0 R 1
ATOM   1018 H H   . ILE . . 104 ? 101.304 97.712 68.365 1.00 134.10 0 R 1
ATOM   1019 H HA  . ILE . . 104 ? 100.347 98.239 65.709 1.00 134.10 0 R 1
ATOM   1020 H HB  . ILE . . 104 ? 101.792 99.877 67.782 1.00 134.10 0 R 1
ATOM   1021 H 1HG1 . ILE . . 104 ? 99.355 99.303 67.975 1.00 134.10 0 R 1
ATOM   1022 H 2HG1 . ILE . . 104 ? 99.081 100.146 66.431 1.00 134.10 0 R 1
ATOM   1023 H 1HG2 . ILE . . 104 ? 102.598 100.634 65.595 1.00 134.10 0 R 1
ATOM   1024 H 2HG2 . ILE . . 104 ? 100.918 100.784 65.026 1.00 134.10 0 R 1
ATOM   1025 H 3HG2 . ILE . . 104 ? 101.513 101.835 66.334 1.00 134.10 0 R 1
ATOM   1026 H 1HD1 . ILE . . 104 ? 100.163 101.383 68.962 1.00 134.10 0 R 1
ATOM   1027 H 2HD1 . ILE . . 104 ? 99.872 102.224 67.420 1.00 134.10 0 R 1
ATOM   1028 H 3HD1 . ILE . . 104 ? 98.505 101.546 68.336 1.00 134.10 0 R 1
ATOM   1029 N N   . THR . . 105 ? 103.630 98.052 66.033 1.00 139.83 0 R 1
ATOM   1030 C CA  . THR . . 105 ? 104.834 97.886 65.222 1.00 139.83 0 R 1
ATOM   1031 C C   . THR . . 105 ? 104.745 96.648 64.332 1.00 139.83 0 R 1
ATOM   1032 O O   . THR . . 105 ? 105.070 96.702 63.139 1.00 139.83 0 R 1
ATOM   1033 C CB  . THR . . 105 ? 106.070 97.819 66.115 1.00 139.83 0 R 1
ATOM   1034 C CG2 . THR . . 105 ? 107.323 97.888 65.267 1.00 139.83 0 R 1
ATOM   1035 O OG1 . THR . . 105 ? 106.067 98.930 67.017 1.00 139.83 0 R 1
ATOM   1036 H H   . THR . . 105 ? 103.691 98.031 67.041 1.00 139.83 0 R 1
ATOM   1037 H HA  . THR . . 105 ? 104.919 98.754 64.569 1.00 139.83 0 R 1
ATOM   1038 H HB  . THR . . 105 ? 106.053 96.882 66.672 1.00 139.83 0 R 1
ATOM   1039 H HG1 . THR . . 105 ? 105.266 98.874 67.544 1.00 139.83 0 R 1
ATOM   1040 H 1HG2 . THR . . 105 ? 107.335 97.052 64.568 1.00 139.83 0 R 1
ATOM   1041 H 2HG2 . THR . . 105 ? 107.335 98.826 64.712 1.00 139.83 0 R 1
ATOM   1042 H 3HG2 . THR . . 105 ? 108.201 97.835 65.911 1.00 139.83 0 R 1
ATOM   1043 N N   . LEU . . 106 ? 104.299 95.517 64.895 1.00 147.34 0 R 1
ATOM   1044 C CA  . LEU . . 106 ? 104.219 94.283 64.115 1.00 147.34 0 R 1
ATOM   1045 C C   . LEU . . 106 ? 103.195 94.402 63.000 1.00 147.34 0 R 1
ATOM   1046 O O   . LEU . . 106 ? 103.428 93.928 61.883 1.00 147.34 0 R 1
ATOM   1047 C CB  . LEU . . 106 ? 103.880 93.096 65.015 1.00 147.34 0 R 1
ATOM   1048 C CG  . LEU . . 106 ? 105.017 92.408 65.773 1.00 147.34 0 R 1
ATOM   1049 C CD1 . LEU . . 106 ? 104.533 91.088 66.349 1.00 147.34 0 R 1
ATOM   1050 C CD2 . LEU . . 106 ? 106.235 92.203 64.889 1.00 147.34 0 R 1
ATOM   1051 H H   . LEU . . 106 ? 104.016 95.517 65.865 1.00 147.34 0 R 1
ATOM   1052 H HA  . LEU . . 106 ? 105.197 94.114 63.664 1.00 147.34 0 R 1
ATOM   1053 H 1HB . LEU . . 106 ? 103.408 92.340 64.387 1.00 147.34 0 R 1
ATOM   1054 H 2HB . LEU . . 106 ? 103.165 93.449 65.758 1.00 147.34 0 R 1
ATOM   1055 H HG  . LEU . . 106 ? 105.322 93.058 66.593 1.00 147.34 0 R 1
ATOM   1056 H 1HD1 . LEU . . 106 ? 103.686 91.269 67.011 1.00 147.34 0 R 1
ATOM   1057 H 2HD1 . LEU . . 106 ? 104.225 90.429 65.538 1.00 147.34 0 R 1
ATOM   1058 H 3HD1 . LEU . . 106 ? 105.340 90.619 66.912 1.00 147.34 0 R 1
ATOM   1059 H 1HD2 . LEU . . 106 ? 105.972 91.555 64.053 1.00 147.34 0 R 1
ATOM   1060 H 2HD2 . LEU . . 106 ? 106.575 93.167 64.509 1.00 147.34 0 R 1
ATOM   1061 H 3HD2 . LEU . . 106 ? 107.032 91.740 65.471 1.00 147.34 0 R 1
ATOM   1062 N N   . LEU . . 107 ? 102.054 95.027 63.282 1.00 148.43 0 R 1
ATOM   1063 C CA  . LEU . . 107 ? 101.054 95.229 62.243 1.00 148.43 0 R 1
ATOM   1064 C C   . LEU . . 107 ? 101.592 96.153 61.160 1.00 148.43 0 R 1
ATOM   1065 O O   . LEU . . 107 ? 101.292 95.976 59.974 1.00 148.43 0 R 1
ATOM   1066 C CB  . LEU . . 107 ? 99.774 95.785 62.866 1.00 148.43 0 R 1
ATOM   1067 C CG  . LEU . . 107 ? 98.545 96.054 62.006 1.00 148.43 0 R 1
ATOM   1068 C CD1 . LEU . . 107 ? 97.319 95.926 62.876 1.00 148.43 0 R 1
ATOM   1069 C CD2 . LEU . . 107 ? 98.595 97.437 61.384 1.00 148.43 0 R 1
ATOM   1070 H H   . LEU . . 107 ? 101.881 95.362 64.219 1.00 148.43 0 R 1
ATOM   1071 H HA  . LEU . . 107 ? 100.821 94.274 61.773 1.00 148.43 0 R 1
ATOM   1072 H 1HB . LEU . . 107 ? 100.041 96.733 63.333 1.00 148.43 0 R 1
ATOM   1073 H 2HB . LEU . . 107 ? 99.467 95.075 63.634 1.00 148.43 0 R 1
ATOM   1074 H HG  . LEU . . 107 ? 98.515 95.330 61.192 1.00 148.43 0 R 1
ATOM   1075 H 1HD1 . LEU . . 107 ? 97.276 94.922 63.298 1.00 148.43 0 R 1
ATOM   1076 H 2HD1 . LEU . . 107 ? 97.368 96.657 63.683 1.00 148.43 0 R 1
ATOM   1077 H 3HD1 . LEU . . 107 ? 96.427 96.106 62.276 1.00 148.43 0 R 1
ATOM   1078 H 1HD2 . LEU . . 107 ? 98.626 98.189 62.172 1.00 148.43 0 R 1
ATOM   1079 H 2HD2 . LEU . . 107 ? 99.487 97.524 60.763 1.00 148.43 0 R 1
ATOM   1080 H 3HD2 . LEU . . 107 ? 97.708 97.591 60.769 1.00 148.43 0 R 1
ATOM   1081 N N   . ASN . . 108 ? 102.403 97.141 61.554 1.00 153.81 0 R 1
ATOM   1082 C CA  . ASN . . 108 ? 102.984 98.088 60.606 1.00 153.81 0 R 1
ATOM   1083 C C   . ASN . . 108 ? 104.028 97.430 59.718 1.00 153.81 0 R 1
ATOM   1084 O O   . ASN . . 108 ? 104.163 97.799 58.547 1.00 153.81 0 R 1
ATOM   1085 C CB  . ASN . . 108 ? 103.607 99.255 61.378 1.00 153.81 0 R 1
ATOM   1086 C CG  . ASN . . 108 ? 103.930 100.448 60.498 1.00 153.81 0 R 1
ATOM   1087 N ND2 . ASN . . 108 ? 104.459 100.309 59.396 1.00 153.81 0 R 1
ATOM   1088 O OD1 . ASN . . 108 ? 103.614 101.639 60.994 1.00 153.81 0 R 1
ATOM   1089 H H   . ASN . . 108 ? 102.620 97.235 62.536 1.00 153.81 0 R 1
ATOM   1090 H HA  . ASN . . 108 ? 102.189 98.453 59.956 1.00 153.81 0 R 1
ATOM   1091 H 1HB . ASN . . 108 ? 104.529 98.909 61.845 1.00 153.81 0 R 1
ATOM   1092 H 2HB . ASN . . 108 ? 102.906 99.573 62.150 1.00 153.81 0 R 1
ATOM   1093 H 1HD2 . ASN . . 108 ? 104.683 99.385 59.056 1.00 153.81 0 R 1
ATOM   1094 H 2HD2 . ASN . . 108 ? 104.669 101.119 58.831 1.00 153.81 0 R 1
ATOM   1095 N N   . SER . . 109 ? 104.754 96.442 60.241 1.00 159.62 0 R 1
ATOM   1096 C CA  . SER . . 109 ? 105.765 95.773 59.428 1.00 159.62 0 R 1
ATOM   1097 C C   . SER . . 109 ? 105.136 94.929 58.326 1.00 159.62 0 R 1
ATOM   1098 O O   . SER . . 109 ? 105.747 94.746 57.266 1.00 159.62 0 R 1
ATOM   1099 C CB  . SER . . 109 ? 106.672 94.917 60.311 1.00 159.62 0 R 1
ATOM   1100 O OG  . SER . . 109 ? 107.853 94.555 59.615 1.00 159.62 0 R 1
ATOM   1101 H H   . SER . . 109 ? 104.605 96.157 61.198 1.00 159.62 0 R 1
ATOM   1102 H HA  . SER . . 109 ? 106.366 96.543 58.944 1.00 159.62 0 R 1
ATOM   1103 H 1HB . SER . . 109 ? 106.137 94.013 60.603 1.00 159.62 0 R 1
ATOM   1104 H 2HB . SER . . 109 ? 106.941 95.483 61.202 1.00 159.62 0 R 1
ATOM   1105 H HG  . SER . . 109 ? 108.386 94.019 60.207 1.00 159.62 0 R 1
ATOM   1106 N N   . THR . . 110 ? 103.933 94.408 58.550 1.00 160.81 0 R 1
ATOM   1107 C CA  . THR . . 110 ? 103.249 93.594 57.548 1.00 160.81 0 R 1
ATOM   1108 C C   . THR . . 110 ? 102.777 94.443 56.375 1.00 160.81 0 R 1
ATOM   1109 O O   . THR . . 110 ? 102.860 93.987 55.225 1.00 160.81 0 R 1
ATOM   1110 C CB  . THR . . 110 ? 102.028 92.864 58.139 1.00 160.81 0 R 1
ATOM   1111 C CG2 . THR . . 110 ? 102.464 91.760 59.100 1.00 160.81 0 R 1
ATOM   1112 O OG1 . THR . . 110 ? 101.192 93.806 58.826 1.00 160.81 0 R 1
ATOM   1113 H H   . THR . . 110 ? 103.480 94.580 59.436 1.00 160.81 0 R 1
ATOM   1114 H HA  . THR . . 110 ? 103.977 92.859 57.205 1.00 160.81 0 R 1
ATOM   1115 H HB  . THR . . 110 ? 101.470 92.405 57.323 1.00 160.81 0 R 1
ATOM   1116 H HG1 . THR . . 110 ? 101.711 94.191 59.536 1.00 160.81 0 R 1
ATOM   1117 H 1HG2 . THR . . 110 ? 103.095 91.046 58.571 1.00 160.81 0 R 1
ATOM   1118 H 2HG2 . THR . . 110 ? 103.025 92.198 59.926 1.00 160.81 0 R 1
ATOM   1119 H 3HG2 . THR . . 110 ? 101.584 91.249 59.490 1.00 160.81 0 R 1
ATOM   1120 N N   . ASP . . 111 ? 102.161 95.628 56.727 1.00   0.00 0 R 1
ATOM   1121 C CA  . ASP . . 111 ? 101.589 96.576 55.775 1.00   0.00 0 R 1
ATOM   1122 C C   . ASP . . 111 ? 100.299 96.048 55.120 1.00   0.00 0 R 1
ATOM   1123 O O   . ASP . . 111 ? 99.925 96.402 54.003 1.00   0.00 0 R 1
ATOM   1124 C CB  . ASP . . 111 ? 102.596 96.888 54.650 1.00   0.00 0 R 1
ATOM   1125 C CG  . ASP . . 111 ? 103.876 97.527 55.193 1.00   0.00 0 R 1
ATOM   1126 O OD1 . ASP . . 111 ? 104.946 96.928 55.286 1.00   0.00 0 R 1
ATOM   1127 O OD2 . ASP . . 111 ? 103.726 98.833 55.560 1.00   0.00 -1 R 1
ATOM   1128 H H   . ASP . . 111 ? 102.102 95.854 57.710 1.00   0.00 0 R 1
ATOM   1129 H HA  . ASP . . 111 ? 101.354 97.474 56.347 1.00   0.00 0 R 1
ATOM   1130 H 1HB . ASP . . 111 ? 102.132 97.575 53.942 1.00   0.00 0 R 1
ATOM   1131 H 2HB . ASP . . 111 ? 102.854 95.959 54.140 1.00   0.00 0 R 1
ATOM   1132 N N   . THR . . 112 ? 99.505 95.291 55.963 1.00   0.00 0 R 1
ATOM   1133 C CA  . THR . . 112 ? 98.215 94.761 55.548 1.00   0.00 0 R 1
ATOM   1134 C C   . THR . . 112 ? 97.120 95.828 55.706 1.00   0.00 0 R 1
ATOM   1135 O O   . THR . . 112 ? 97.119 96.673 56.599 1.00   0.00 0 R 1
ATOM   1136 C CB  . THR . . 112 ? 97.910 93.462 56.331 1.00   0.00 0 R 1
ATOM   1137 C CG2 . THR . . 112 ? 97.735 93.671 57.843 1.00   0.00 0 R 1
ATOM   1138 O OG1 . THR . . 112 ? 96.745 92.843 55.820 1.00   0.00 0 R 1
ATOM   1139 H H   . THR . . 112 ? 99.833 95.099 56.900 1.00   0.00 0 R 1
ATOM   1140 H HA  . THR . . 112 ? 98.241 94.501 54.490 1.00   0.00 0 R 1
ATOM   1141 H HB  . THR . . 112 ? 98.743 92.773 56.183 1.00   0.00 0 R 1
ATOM   1142 H HG1 . THR . . 112 ? 96.574 92.045 56.324 1.00   0.00 0 R 1
ATOM   1143 H 1HG2 . THR . . 112 ? 98.642 94.103 58.272 1.00   0.00 0 R 1
ATOM   1144 H 2HG2 . THR . . 112 ? 96.893 94.334 58.042 1.00   0.00 0 R 1
ATOM   1145 H 3HG2 . THR . . 112 ? 97.550 92.712 58.327 1.00   0.00 0 R 1
ATOM   1146 N N   . ASP . . 113 ? 96.088 95.709 54.787 1.00   0.00 0 R 1
ATOM   1147 C CA  . ASP . . 113 ? 94.953 96.626 54.761 1.00   0.00 0 R 1
ATOM   1148 C C   . ASP . . 113 ? 93.653 95.814 54.819 1.00   0.00 0 R 1
ATOM   1149 O O   . ASP . . 113 ? 93.365 94.965 53.978 1.00   0.00 0 R 1
ATOM   1150 C CB  . ASP . . 113 ? 94.948 97.483 53.475 1.00   0.00 0 R 1
ATOM   1151 C CG  . ASP . . 113 ? 93.846 98.546 53.475 1.00   0.00 0 R 1
ATOM   1152 O OD1 . ASP . . 113 ? 92.831 98.475 52.786 1.00   0.00 0 R 1
ATOM   1153 O OD2 . ASP . . 113 ? 94.087 99.582 54.333 1.00   0.00 -1 R 1
ATOM   1154 H H   . ASP . . 113 ? 96.123 94.960 54.111 1.00   0.00 0 R 1
ATOM   1155 H HA  . ASP . . 113 ? 95.034 97.293 55.620 1.00   0.00 0 R 1
ATOM   1156 H 1HB . ASP . . 113 ? 94.799 96.826 52.619 1.00   0.00 0 R 1
ATOM   1157 H 2HB . ASP . . 113 ? 95.913 97.983 53.385 1.00   0.00 0 R 1
ATOM   1158 N N   . ALA . . 114 ? 92.853 96.122 55.901 1.00   0.00 0 R 1
ATOM   1159 C CA  . ALA . . 114 ? 91.558 95.501 56.175 1.00   0.00 0 R 1
ATOM   1160 C C   . ALA . . 114 ? 90.892 96.355 57.278 1.00   0.00 0 R 1
ATOM   1161 O O   . ALA . . 114 ? 91.413 97.394 57.688 1.00   0.00 0 R 1
ATOM   1162 C CB  . ALA . . 114 ? 91.733 94.054 56.630 1.00   0.00 0 R 1
ATOM   1163 H H   . ALA . . 114 ? 93.155 96.830 56.567 1.00   0.00 0 R 1
ATOM   1164 H HA  . ALA . . 114 ? 90.951 95.549 55.265 1.00   0.00 0 R 1
ATOM   1165 H 1HB . ALA . . 114 ? 92.285 93.464 55.891 1.00   0.00 0 R 1
ATOM   1166 H 2HB . ALA . . 114 ? 92.287 94.003 57.575 1.00   0.00 0 R 1
ATOM   1167 H 3HB . ALA . . 114 ? 90.767 93.563 56.788 1.00   0.00 0 R 1
ATOM   1168 N N   . GLN . . 115 ? 89.682 95.872 57.738 1.00   0.00 0 R 1
ATOM   1169 C CA  . GLN . . 115 ? 89.045 96.378 58.966 1.00   0.00 0 R 1
ATOM   1170 C C   . GLN . . 115 ? 89.422 95.371 60.085 1.00   0.00 0 R 1
ATOM   1171 O O   . GLN . . 115 ? 90.486 94.756 60.042 1.00   0.00 0 R 1
ATOM   1172 C CB  . GLN . . 115 ? 87.522 96.535 58.754 1.00   0.00 0 R 1
ATOM   1173 C CG  . GLN . . 115 ? 86.897 97.688 59.557 1.00   0.00 0 R 1
ATOM   1174 C CD  . GLN . . 115 ? 87.533 99.046 59.238 1.00   0.00 0 R 1
ATOM   1175 N NE2 . GLN . . 115 ? 87.382 99.521 57.998 1.00   0.00 0 R 1
ATOM   1176 O OE1 . GLN . . 115 ? 88.168 99.650 60.099 1.00   0.00 0 R 1
ATOM   1177 H H   . GLN . . 115 ? 89.218 95.144 57.213 1.00   0.00 0 R 1
ATOM   1178 H HA  . GLN . . 115 ? 89.391 97.373 59.244 1.00   0.00 0 R 1
ATOM   1179 H 1HB . GLN . . 115 ? 87.321 96.728 57.699 1.00   0.00 0 R 1
ATOM   1180 H 2HB . GLN . . 115 ? 87.022 95.601 59.013 1.00   0.00 0 R 1
ATOM   1181 H 1HG . GLN . . 115 ? 85.833 97.735 59.320 1.00   0.00 0 R 1
ATOM   1182 H 2HG . GLN . . 115 ? 86.993 97.483 60.623 1.00   0.00 0 R 1
ATOM   1183 H 1HE2 . GLN . . 115 ? 86.859 98.992 57.315 1.00   0.00 0 R 1
ATOM   1184 H 2HE2 . GLN . . 115 ? 87.791 100.408 57.744 1.00   0.00 0 R 1
ATOM   1185 N N   . SER . . 116 ? 88.542 95.308 61.182 1.00 148.81 0 R 1
ATOM   1186 C CA  . SER . . 116 ? 88.117 94.014 61.700 1.00 148.81 0 R 1
ATOM   1187 C C   . SER . . 116 ? 88.820 93.683 63.011 1.00 148.81 0 R 1
ATOM   1188 O O   . SER . . 116 ? 88.338 94.050 64.093 1.00 148.81 0 R 1
ATOM   1189 C CB  . SER . . 116 ? 88.384 92.914 60.673 1.00 148.81 0 R 1
ATOM   1190 O OG  . SER . . 116 ? 89.733 92.490 60.726 1.00 148.81 0 R 1
ATOM   1191 H H   . SER . . 116 ? 88.493 96.284 61.436 1.00 148.81 0 R 1
ATOM   1192 H HA  . SER . . 116 ? 87.046 94.070 61.893 1.00 148.81 0 R 1
ATOM   1193 H 1HB . SER . . 116 ? 88.169 93.297 59.675 1.00 148.81 0 R 1
ATOM   1194 H 2HB . SER . . 116 ? 87.734 92.064 60.883 1.00 148.81 0 R 1
ATOM   1195 H HG  . SER . . 116 ? 90.285 93.253 60.538 1.00 148.81 0 R 1
ATOM   1196 N N   . PHE . . 117 ? 89.957 92.991 62.910 1.00 148.56 0 R 1
ATOM   1197 C CA  . PHE . . 117 ? 90.718 92.643 64.103 1.00 148.56 0 R 1
ATOM   1198 C C   . PHE . . 117 ? 91.288 93.885 64.778 1.00 148.56 0 R 1
ATOM   1199 O O   . PHE . . 117 ? 91.325 93.965 66.013 1.00 148.56 0 R 1
ATOM   1200 C CB  . PHE . . 117 ? 91.851 91.683 63.739 1.00 148.56 0 R 1
ATOM   1201 C CG  . PHE . . 117 ? 91.409 90.260 63.528 1.00 148.56 0 R 1
ATOM   1202 C CD1 . PHE . . 117 ? 90.603 89.622 64.455 1.00 148.56 0 R 1
ATOM   1203 C CD2 . PHE . . 117 ? 91.818 89.552 62.404 1.00 148.56 0 R 1
ATOM   1204 C CE1 . PHE . . 117 ? 90.207 88.307 64.260 1.00 148.56 0 R 1
ATOM   1205 C CE2 . PHE . . 117 ? 91.423 88.240 62.205 1.00 148.56 0 R 1
ATOM   1206 C CZ  . PHE . . 117 ? 90.620 87.618 63.133 1.00 148.56 0 R 1
ATOM   1207 H H   . PHE . . 117 ? 90.292 92.707 62.001 1.00 148.56 0 R 1
ATOM   1208 H HA  . PHE . . 117 ? 90.041 92.156 64.805 1.00 148.56 0 R 1
ATOM   1209 H 1HB . PHE . . 117 ? 92.584 91.697 64.546 1.00 148.56 0 R 1
ATOM   1210 H 2HB . PHE . . 117 ? 92.316 92.037 62.819 1.00 148.56 0 R 1
ATOM   1211 H HD1 . PHE . . 117 ? 90.280 90.153 65.338 1.00 148.56 0 R 1
ATOM   1212 H HD2 . PHE . . 117 ? 92.453 90.033 61.675 1.00 148.56 0 R 1
ATOM   1213 H HE1 . PHE . . 117 ? 89.576 87.820 64.989 1.00 148.56 0 R 1
ATOM   1214 H HE2 . PHE . . 117 ? 91.745 87.706 61.323 1.00 148.56 0 R 1
ATOM   1215 H HZ  . PHE . . 117 ? 90.312 86.594 62.982 1.00 148.56 0 R 1
ATOM   1216 N N   . THR . . 118 ? 91.745 94.859 63.980 1.00 140.52 0 R 1
ATOM   1217 C CA  . THR . . 118 ? 92.362 96.062 64.532 1.00 140.52 0 R 1
ATOM   1218 C C   . THR . . 118 ? 91.430 96.794 65.483 1.00 140.52 0 R 1
ATOM   1219 O O   . THR . . 118 ? 91.857 97.238 66.550 1.00 140.52 0 R 1
ATOM   1220 C CB  . THR . . 118 ? 92.791 97.004 63.413 1.00 140.52 0 R 1
ATOM   1221 C CG2 . THR . . 118 ? 93.761 96.308 62.484 1.00 140.52 0 R 1
ATOM   1222 O OG1 . THR . . 118 ? 91.635 97.424 62.680 1.00 140.52 0 R 1
ATOM   1223 H H   . THR . . 118 ? 91.661 94.760 62.978 1.00 140.52 0 R 1
ATOM   1224 H HA  . THR . . 118 ? 93.238 95.742 65.096 1.00 140.52 0 R 1
ATOM   1225 H HB  . THR . . 118 ? 93.286 97.873 63.847 1.00 140.52 0 R 1
ATOM   1226 H HG1 . THR . . 118 ? 91.048 97.870 63.295 1.00 140.52 0 R 1
ATOM   1227 H 1HG2 . THR . . 118 ? 94.639 95.991 63.047 1.00 140.52 0 R 1
ATOM   1228 H 2HG2 . THR . . 118 ? 93.279 95.436 62.042 1.00 140.52 0 R 1
ATOM   1229 H 3HG2 . THR . . 118 ? 94.064 96.995 61.694 1.00 140.52 0 R 1
ATOM   1230 N N   . VAL . . 119 ? 90.153 96.927 65.124 1.00 135.92 0 R 1
ATOM   1231 C CA  . VAL . . 119 ? 89.240 97.703 65.955 1.00 135.92 0 R 1
ATOM   1232 C C   . VAL . . 119 ? 89.050 97.033 67.308 1.00 135.92 0 R 1
ATOM   1233 O O   . VAL . . 119 ? 89.117 97.686 68.355 1.00 135.92 0 R 1
ATOM   1234 C CB  . VAL . . 119 ? 87.897 97.903 65.239 1.00 135.92 0 R 1
ATOM   1235 C CG1 . VAL . . 119 ? 86.912 98.600 66.157 1.00 135.92 0 R 1
ATOM   1236 C CG2 . VAL . . 119 ? 88.099 98.686 63.965 1.00 135.92 0 R 1
ATOM   1237 H H   . VAL . . 119 ? 89.818 96.491 64.277 1.00 135.92 0 R 1
ATOM   1238 H HA  . VAL . . 119 ? 89.677 98.687 66.127 1.00 135.92 0 R 1
ATOM   1239 H HB  . VAL . . 119 ? 87.484 96.929 64.978 1.00 135.92 0 R 1
ATOM   1240 H 1HG1 . VAL . . 119 ? 86.766 98.001 67.056 1.00 135.92 0 R 1
ATOM   1241 H 2HG1 . VAL . . 119 ? 87.303 99.579 66.433 1.00 135.92 0 R 1
ATOM   1242 H 3HG1 . VAL . . 119 ? 85.959 98.721 65.642 1.00 135.92 0 R 1
ATOM   1243 H 1HG2 . VAL . . 119 ? 88.512 99.666 64.203 1.00 135.92 0 R 1
ATOM   1244 H 2HG2 . VAL . . 119 ? 88.789 98.149 63.314 1.00 135.92 0 R 1
ATOM   1245 H 3HG2 . VAL . . 119 ? 87.142 98.808 63.458 1.00 135.92 0 R 1
ATOM   1246 N N   . ASN . . 120 ? 88.829 95.719 67.313 1.00 136.57 0 R 1
ATOM   1247 C CA  . ASN . . 120 ? 88.605 95.026 68.574 1.00 136.57 0 R 1
ATOM   1248 C C   . ASN . . 120 ? 89.865 95.016 69.425 1.00 136.57 0 R 1
ATOM   1249 O O   . ASN . . 120 ? 89.801 95.240 70.639 1.00 136.57 0 R 1
ATOM   1250 C CB  . ASN . . 120 ? 88.133 93.600 68.314 1.00 136.57 0 R 1
ATOM   1251 C CG  . ASN . . 120 ? 86.902 93.544 67.441 1.00 136.57 0 R 1
ATOM   1252 N ND2 . ASN . . 120 ? 86.339 92.352 67.288 1.00 136.57 0 R 1
ATOM   1253 O OD1 . ASN . . 120 ? 86.458 94.560 66.910 1.00 136.57 0 R 1
ATOM   1254 H H   . ASN . . 120 ? 88.817 95.205 66.444 1.00 136.57 0 R 1
ATOM   1255 H HA  . ASN . . 120 ? 87.831 95.562 69.123 1.00 136.57 0 R 1
ATOM   1256 H 1HB . ASN . . 120 ? 87.904 93.129 69.270 1.00 136.57 0 R 1
ATOM   1257 H 2HB . ASN . . 120 ? 88.936 93.051 67.821 1.00 136.57 0 R 1
ATOM   1258 H 1HD2 . ASN . . 120 ? 85.512 92.254 66.717 1.00 136.57 0 R 1
ATOM   1259 H 2HD2 . ASN . . 120 ? 86.738 91.543 67.743 1.00 136.57 0 R 1
ATOM   1260 N N   . ILE . . 121 ? 91.021 94.765 68.804 1.00 130.37 0 R 1
ATOM   1261 C CA  . ILE . . 121 ? 92.280 94.745 69.544 1.00 130.37 0 R 1
ATOM   1262 C C   . ILE . . 121 ? 92.564 96.111 70.149 1.00 130.37 0 R 1
ATOM   1263 O O   . ILE . . 121 ? 92.956 96.225 71.319 1.00 130.37 0 R 1
ATOM   1264 C CB  . ILE . . 121 ? 93.425 94.290 68.624 1.00 130.37 0 R 1
ATOM   1265 C CG1 . ILE . . 121 ? 93.249 92.824 68.243 1.00 130.37 0 R 1
ATOM   1266 C CG2 . ILE . . 121 ? 94.756 94.510 69.286 1.00 130.37 0 R 1
ATOM   1267 C CD1 . ILE . . 121 ? 93.345 91.873 69.412 1.00 130.37 0 R 1
ATOM   1268 H H   . ILE . . 121 ? 91.024 94.587 67.810 1.00 130.37 0 R 1
ATOM   1269 H HA  . ILE . . 121 ? 92.200 94.031 70.364 1.00 130.37 0 R 1
ATOM   1270 H HB  . ILE . . 121 ? 93.395 94.889 67.714 1.00 130.37 0 R 1
ATOM   1271 H 1HG1 . ILE . . 121 ? 94.023 92.561 67.522 1.00 130.37 0 R 1
ATOM   1272 H 2HG1 . ILE . . 121 ? 92.268 92.704 67.783 1.00 130.37 0 R 1
ATOM   1273 H 1HG2 . ILE . . 121 ? 94.871 95.566 69.528 1.00 130.37 0 R 1
ATOM   1274 H 2HG2 . ILE . . 121 ? 94.809 93.920 70.201 1.00 130.37 0 R 1
ATOM   1275 H 3HG2 . ILE . . 121 ? 95.554 94.203 68.609 1.00 130.37 0 R 1
ATOM   1276 H 1HD1 . ILE . . 121 ? 94.321 91.978 69.887 1.00 130.37 0 R 1
ATOM   1277 H 2HD1 . ILE . . 121 ? 92.563 92.105 70.135 1.00 130.37 0 R 1
ATOM   1278 H 3HD1 . ILE . . 121 ? 93.221 90.849 69.059 1.00 130.37 0 R 1
ATOM   1279 N N   . ASP . . 122 ? 92.349 97.169 69.368 1.00 122.32 0 R 1
ATOM   1280 C CA  . ASP . . 122 ? 92.574 98.522 69.849 1.00 122.32 0 R 1
ATOM   1281 C C   . ASP . . 122 ? 91.627 98.863 70.985 1.00 122.32 0 R 1
ATOM   1282 O O   . ASP . . 122 ? 92.047 99.424 72.001 1.00 122.32 0 R 1
ATOM   1283 C CB  . ASP . . 122 ? 92.392 99.495 68.689 1.00 122.32 0 R 1
ATOM   1284 C CG  . ASP . . 122 ? 92.631 100.919 69.083 1.00 122.32 0 R 1
ATOM   1285 O OD1 . ASP . . 122 ? 93.639 101.184 69.765 1.00 122.32 0 R 1
ATOM   1286 O OD2 . ASP . . 122 ? 91.806 101.780 68.715 1.00 122.32 -1 R 1
ATOM   1287 H H   . ASP . . 122 ? 92.023 97.028 68.423 1.00 122.32 0 R 1
ATOM   1288 H HA  . ASP . . 122 ? 93.590 98.599 70.237 1.00 122.32 0 R 1
ATOM   1289 H 1HB . ASP . . 122 ? 91.372 99.404 68.315 1.00 122.32 0 R 1
ATOM   1290 H 2HB . ASP . . 122 ? 93.094 99.230 67.899 1.00 122.32 0 R 1
ATOM   1291 N N   . ASN . . 123 ? 90.362 98.467 70.868 1.00 117.79 0 R 1
ATOM   1292 C CA  . ASN . . 123 ? 89.400 98.819 71.897 1.00 117.79 0 R 1
ATOM   1293 C C   . ASN . . 123 ? 89.653 98.047 73.184 1.00 117.79 0 R 1
ATOM   1294 O O   . ASN . . 123 ? 89.516 98.605 74.281 1.00 117.79 0 R 1
ATOM   1295 C CB  . ASN . . 123 ? 87.993 98.570 71.363 1.00 117.79 0 R 1
ATOM   1296 C CG  . ASN . . 123 ? 86.940 99.372 72.084 1.00 117.79 0 R 1
ATOM   1297 N ND2 . ASN . . 123 ? 85.933 99.815 71.347 1.00 117.79 0 R 1
ATOM   1298 O OD1 . ASN . . 123 ? 87.028 99.595 73.288 1.00 117.79 0 R 1
ATOM   1299 H H   . ASN . . 123 ? 90.072 97.924 70.067 1.00 117.79 0 R 1
ATOM   1300 H HA  . ASN . . 123 ? 89.508 99.875 72.144 1.00 117.79 0 R 1
ATOM   1301 H 1HB . ASN . . 123 ? 87.761 97.511 71.476 1.00 117.79 0 R 1
ATOM   1302 H 2HB . ASN . . 123 ? 87.970 98.837 70.306 1.00 117.79 0 R 1
ATOM   1303 H 1HD2 . ASN . . 123 ? 85.901 99.608 70.359 1.00 117.79 0 R 1
ATOM   1304 H 2HD2 . ASN . . 123 ? 85.197 100.360 71.773 1.00 117.79 0 R 1
ATOM   1305 N N   . VAL . . 124 ? 90.140 96.813 73.081 1.00 113.98 0 R 1
ATOM   1306 C CA  . VAL . . 124 ? 90.435 96.050 74.287 1.00 113.98 0 R 1
ATOM   1307 C C   . VAL . . 124 ? 91.675 96.598 74.975 1.00 113.98 0 R 1
ATOM   1308 O O   . VAL . . 124 ? 91.685 96.811 76.197 1.00 113.98 0 R 1
ATOM   1309 C CB  . VAL . . 124 ? 90.589 94.557 73.962 1.00 113.98 0 R 1
ATOM   1310 C CG1 . VAL . . 124 ? 91.162 93.824 75.152 1.00 113.98 0 R 1
ATOM   1311 C CG2 . VAL . . 124 ? 89.250 93.971 73.584 1.00 113.98 0 R 1
ATOM   1312 H H   . VAL . . 124 ? 90.304 96.407 72.171 1.00 113.98 0 R 1
ATOM   1313 H HA  . VAL . . 124 ? 89.597 96.154 74.976 1.00 113.98 0 R 1
ATOM   1314 H HB  . VAL . . 124 ? 91.272 94.446 73.120 1.00 113.98 0 R 1
ATOM   1315 H 1HG1 . VAL . . 124 ? 92.134 94.247 75.406 1.00 113.98 0 R 1
ATOM   1316 H 2HG1 . VAL . . 124 ? 90.487 93.927 76.002 1.00 113.98 0 R 1
ATOM   1317 H 3HG1 . VAL . . 124 ? 91.278 92.768 74.907 1.00 113.98 0 R 1
ATOM   1318 H 1HG2 . VAL . . 124 ? 88.558 94.077 74.420 1.00 113.98 0 R 1
ATOM   1319 H 2HG2 . VAL . . 124 ? 88.855 94.498 72.716 1.00 113.98 0 R 1
ATOM   1320 H 3HG2 . VAL . . 124 ? 89.371 92.915 73.343 1.00 113.98 0 R 1
ATOM   1321 N N   . ILE . . 125 ? 92.738 96.851 74.208 1.00 111.41 0 R 1
ATOM   1322 C CA  . ILE . . 125 ? 93.963 97.342 74.830 1.00 111.41 0 R 1
ATOM   1323 C C   . ILE . . 125 ? 93.730 98.716 75.451 1.00 111.41 0 R 1
ATOM   1324 O O   . ILE . . 125 ? 94.223 99.010 76.546 1.00 111.41 0 R 1
ATOM   1325 C CB  . ILE . . 125 ? 95.114 97.359 73.816 1.00 111.41 0 R 1
ATOM   1326 C CG1 . ILE . . 125 ? 95.380 95.954 73.308 1.00 111.41 0 R 1
ATOM   1327 C CG2 . ILE . . 125 ? 96.368 97.808 74.494 1.00 111.41 0 R 1
ATOM   1328 C CD1 . ILE . . 125 ? 96.382 95.905 72.195 1.00 111.41 0 R 1
ATOM   1329 H H   . ILE . . 125 ? 92.695 96.704 73.210 1.00 111.41 0 R 1
ATOM   1330 H HA  . ILE . . 125 ? 94.249 96.663 75.633 1.00 111.41 0 R 1
ATOM   1331 H HB  . ILE . . 125 ? 94.837 98.026 72.999 1.00 111.41 0 R 1
ATOM   1332 H 1HG1 . ILE . . 125 ? 94.441 95.533 72.947 1.00 111.41 0 R 1
ATOM   1333 H 2HG1 . ILE . . 125 ? 95.753 95.352 74.136 1.00 111.41 0 R 1
ATOM   1334 H 1HG2 . ILE . . 125 ? 96.223 98.808 74.901 1.00 111.41 0 R 1
ATOM   1335 H 2HG2 . ILE . . 125 ? 96.611 97.118 75.302 1.00 111.41 0 R 1
ATOM   1336 H 3HG2 . ILE . . 125 ? 97.185 97.825 73.773 1.00 111.41 0 R 1
ATOM   1337 H 1HD1 . ILE . . 125 ? 96.024 96.503 71.357 1.00 111.41 0 R 1
ATOM   1338 H 2HD1 . ILE . . 125 ? 97.334 96.304 72.545 1.00 111.41 0 R 1
ATOM   1339 H 3HD1 . ILE . . 125 ? 96.517 94.872 71.873 1.00 111.41 0 R 1
ATOM   1340 N N   . ASP . . 126 ? 92.980 99.582 74.768 1.00 108.02 0 R 1
ATOM   1341 C CA  . ASP . . 126 ? 92.702 100.890 75.338 1.00 108.02 0 R 1
ATOM   1342 C C   . ASP . . 126 ? 91.840 100.784 76.588 1.00 108.02 0 R 1
ATOM   1343 O O   . ASP . . 126 ? 92.007 101.587 77.511 1.00 108.02 0 R 1
ATOM   1344 C CB  . ASP . . 126 ? 92.053 101.792 74.300 1.00 108.02 0 R 1
ATOM   1345 C CG  . ASP . . 126 ? 92.990 102.123 73.167 1.00 108.02 0 R 1
ATOM   1346 O OD1 . ASP . . 126 ? 94.213 101.993 73.356 1.00 108.02 0 R 1
ATOM   1347 O OD2 . ASP . . 126 ? 92.512 102.529 72.092 1.00 108.02 -1 R 1
ATOM   1348 H H   . ASP . . 126 ? 92.609 99.331 73.863 1.00 108.02 0 R 1
ATOM   1349 H HA  . ASP . . 126 ? 93.651 101.335 75.638 1.00 108.02 0 R 1
ATOM   1350 H 1HB . ASP . . 126 ? 91.746 102.719 74.784 1.00 108.02 0 R 1
ATOM   1351 H 2HB . ASP . . 126 ? 91.177 101.286 73.894 1.00 108.02 0 R 1
ATOM   1352 N N   . SER . . 127 ? 90.913 99.820 76.653 1.00 101.77 0 R 1
ATOM   1353 C CA  . SER . . 127 ? 90.144 99.691 77.886 1.00 101.77 0 R 1
ATOM   1354 C C   . SER . . 127 ? 91.021 99.213 79.029 1.00 101.77 0 R 1
ATOM   1355 O O   . SER . . 127 ? 90.870 99.679 80.168 1.00 101.77 0 R 1
ATOM   1356 C CB  . SER . . 127 ? 88.969 98.741 77.690 1.00 101.77 0 R 1
ATOM   1357 O OG  . SER . . 127 ? 87.950 99.350 76.923 1.00 101.77 0 R 1
ATOM   1358 H H   . SER . . 127 ? 90.751 99.201 75.872 1.00 101.77 0 R 1
ATOM   1359 H HA  . SER . . 127 ? 89.757 100.677 78.142 1.00 101.77 0 R 1
ATOM   1360 H 1HB . SER . . 127 ? 88.566 98.466 78.665 1.00 101.77 0 R 1
ATOM   1361 H 2HB . SER . . 127 ? 89.316 97.845 77.175 1.00 101.77 0 R 1
ATOM   1362 H HG  . SER . . 127 ? 88.326 99.576 76.069 1.00 101.77 0 R 1
ATOM   1363 N N   . VAL . . 128 ? 91.998 98.360 78.731 1.00  99.26 0 R 1
ATOM   1364 C CA  . VAL . . 128 ? 92.920 97.934 79.776 1.00  99.26 0 R 1
ATOM   1365 C C   . VAL . . 128 ? 93.767 99.107 80.248 1.00  99.26 0 R 1
ATOM   1366 O O   . VAL . . 128 ? 93.960 99.301 81.453 1.00  99.26 0 R 1
ATOM   1367 C CB  . VAL . . 128 ? 93.798 96.778 79.276 1.00  99.26 0 R 1
ATOM   1368 C CG1 . VAL . . 128 ? 94.929 96.540 80.232 1.00  99.26 0 R 1
ATOM   1369 C CG2 . VAL . . 128 ? 92.970 95.527 79.129 1.00  99.26 0 R 1
ATOM   1370 H H   . VAL . . 128 ? 92.100 98.011 77.789 1.00  99.26 0 R 1
ATOM   1371 H HA  . VAL . . 128 ? 92.344 97.573 80.628 1.00  99.26 0 R 1
ATOM   1372 H HB  . VAL . . 128 ? 94.211 97.043 78.303 1.00  99.26 0 R 1
ATOM   1373 H 1HG1 . VAL . . 128 ? 95.528 97.447 80.319 1.00  99.26 0 R 1
ATOM   1374 H 2HG1 . VAL . . 128 ? 94.528 96.274 81.210 1.00  99.26 0 R 1
ATOM   1375 H 3HG1 . VAL . . 128 ? 95.553 95.727 79.861 1.00  99.26 0 R 1
ATOM   1376 H 1HG2 . VAL . . 128 ? 92.552 95.252 80.097 1.00  99.26 0 R 1
ATOM   1377 H 2HG2 . VAL . . 128 ? 92.161 95.708 78.422 1.00  99.26 0 R 1
ATOM   1378 H 3HG2 . VAL . . 128 ? 93.599 94.716 78.762 1.00  99.26 0 R 1
ATOM   1379 N N   . ILE . . 129 ? 94.255 99.923 79.313 1.00  98.75 0 R 1
ATOM   1380 C CA  . ILE . . 129 ? 95.122 101.051 79.658 1.00  98.75 0 R 1
ATOM   1381 C C   . ILE . . 129 ? 94.377 102.073 80.506 1.00  98.75 0 R 1
ATOM   1382 O O   . ILE . . 129 ? 94.888 102.547 81.524 1.00  98.75 0 R 1
ATOM   1383 C CB  . ILE . . 129 ? 95.683 101.690 78.384 1.00  98.75 0 R 1
ATOM   1384 C CG1 . ILE . . 129 ? 96.744 100.787 77.779 1.00  98.75 0 R 1
ATOM   1385 C CG2 . ILE . . 129 ? 96.311 103.001 78.718 1.00  98.75 0 R 1
ATOM   1386 C CD1 . ILE . . 129 ? 97.154 101.211 76.418 1.00  98.75 0 R 1
ATOM   1387 H H   . ILE . . 129 ? 94.021 99.759 78.344 1.00  98.75 0 R 1
ATOM   1388 H HA  . ILE . . 129 ? 95.956 100.680 80.253 1.00  98.75 0 R 1
ATOM   1389 H HB  . ILE . . 129 ? 94.869 101.833 77.674 1.00  98.75 0 R 1
ATOM   1390 H 1HG1 . ILE . . 129 ? 96.347 99.773 77.723 1.00  98.75 0 R 1
ATOM   1391 H 2HG1 . ILE . . 129 ? 97.621 100.799 78.426 1.00  98.75 0 R 1
ATOM   1392 H 1HG2 . ILE . . 129 ? 95.563 103.660 79.160 1.00  98.75 0 R 1
ATOM   1393 H 2HG2 . ILE . . 129 ? 97.123 102.845 79.428 1.00  98.75 0 R 1
ATOM   1394 H 3HG2 . ILE . . 129 ? 96.706 103.457 77.810 1.00  98.75 0 R 1
ATOM   1395 H 1HD1 . ILE . . 129 ? 96.286 101.204 75.759 1.00  98.75 0 R 1
ATOM   1396 H 2HD1 . ILE . . 129 ? 97.570 102.218 76.461 1.00  98.75 0 R 1
ATOM   1397 H 3HD1 . ILE . . 129 ? 97.907 100.523 76.034 1.00  98.75 0 R 1
ATOM   1398 N N   . CYS . . 130 ? 93.167 102.448 80.090 1.00  94.70 0 R 1
ATOM   1399 C CA  . CYS . . 130 ? 92.400 103.428 80.852 1.00  94.70 0 R 1
ATOM   1400 C C   . CYS . . 130 ? 92.070 102.909 82.246 1.00  94.70 0 R 1
ATOM   1401 O O   . CYS . . 130 ? 92.211 103.634 83.244 1.00  94.70 0 R 1
ATOM   1402 C CB  . CYS . . 130 ? 91.122 103.795 80.106 1.00  94.70 0 R 1
ATOM   1403 S SG  . CYS . . 130 ? 90.246 105.194 80.810 1.00  94.70 0 R 1
ATOM   1404 H H   . CYS . . 130 ? 92.780 102.053 79.245 1.00  94.70 0 R 1
ATOM   1405 H HA  . CYS . . 130 ? 93.013 104.322 80.964 1.00  94.70 0 R 1
ATOM   1406 H 1HB . CYS . . 130 ? 90.457 102.932 80.119 1.00  94.70 0 R 1
ATOM   1407 H 2HB . CYS . . 130 ? 91.383 104.037 79.076 1.00  94.70 0 R 1
ATOM   1408 H HG  . CYS . . 130 ? 91.033 106.273 80.779 1.00  94.70 0 R 1
ATOM   1409 N N   . SER . . 131 ? 91.623 101.652 82.339 1.00  89.70 0 R 1
ATOM   1410 C CA  . SER . . 131 ? 91.315 101.087 83.646 1.00  89.70 0 R 1
ATOM   1411 C C   . SER . . 131 ? 92.545 101.078 84.541 1.00  89.70 0 R 1
ATOM   1412 O O   . SER . . 131 ? 92.464 101.400 85.733 1.00  89.70 0 R 1
ATOM   1413 C CB  . SER . . 131 ? 90.772 99.675 83.478 1.00  89.70 0 R 1
ATOM   1414 O OG  . SER . . 131 ? 91.806 98.804 83.070 1.00  89.70 0 R 1
ATOM   1415 H H   . SER . . 131 ? 91.499 101.096 81.505 1.00  89.70 0 R 1
ATOM   1416 H HA  . SER . . 131 ? 90.559 101.709 84.124 1.00  89.70 0 R 1
ATOM   1417 H 1HB . SER . . 131 ? 89.985 99.679 82.724 1.00  89.70 0 R 1
ATOM   1418 H 2HB . SER . . 131 ? 90.364 99.330 84.428 1.00  89.70 0 R 1
ATOM   1419 H HG  . SER . . 131 ? 92.147 99.130 82.234 1.00  89.70 0 R 1
ATOM   1420 N N   . SER . . 132 ? 93.694 100.703 83.986 1.00  86.86 0 R 1
ATOM   1421 C CA  . SER . . 132 ? 94.911 100.631 84.778 1.00  86.86 0 R 1
ATOM   1422 C C   . SER . . 132 ? 95.377 102.011 85.238 1.00  86.86 0 R 1
ATOM   1423 O O   . SER . . 132 ? 95.898 102.147 86.349 1.00  86.86 0 R 1
ATOM   1424 C CB  . SER . . 132 ? 95.991 99.926 83.983 1.00  86.86 0 R 1
ATOM   1425 O OG  . SER . . 132 ? 97.223 100.063 84.633 1.00  86.86 0 R 1
ATOM   1426 H H   . SER . . 132 ? 93.721 100.466 83.005 1.00  86.86 0 R 1
ATOM   1427 H HA  . SER . . 132 ? 94.699 100.058 85.681 1.00  86.86 0 R 1
ATOM   1428 H 1HB . SER . . 132 ? 96.055 100.368 82.989 1.00  86.86 0 R 1
ATOM   1429 H 2HB . SER . . 132 ? 95.744 98.868 83.895 1.00  86.86 0 R 1
ATOM   1430 H HG  . SER . . 132 ? 97.882 99.607 84.104 1.00  86.86 0 R 1
ATOM   1431 N N   . LEU . . 133 ? 95.224 103.048 84.403 1.00  83.62 0 R 1
ATOM   1432 C CA  . LEU . . 133 ? 95.600 104.394 84.848 1.00  83.62 0 R 1
ATOM   1433 C C   . LEU . . 133 ? 94.712 104.865 85.989 1.00  83.62 0 R 1
ATOM   1434 O O   . LEU . . 133 ? 95.199 105.454 86.966 1.00  83.62 0 R 1
ATOM   1435 C CB  . LEU . . 133 ? 95.505 105.406 83.710 1.00  83.62 0 R 1
ATOM   1436 C CG  . LEU . . 133 ? 96.496 105.378 82.559 1.00  83.62 0 R 1
ATOM   1437 C CD1 . LEU . . 133 ? 96.215 106.524 81.607 1.00  83.62 0 R 1
ATOM   1438 C CD2 . LEU . . 133 ? 97.902 105.431 83.079 1.00  83.62 0 R 1
ATOM   1439 H H   . LEU . . 133 ? 94.853 102.904 83.475 1.00  83.62 0 R 1
ATOM   1440 H HA  . LEU . . 133 ? 96.633 104.331 85.190 1.00  83.62 0 R 1
ATOM   1441 H 1HB . LEU . . 133 ? 95.585 106.393 84.165 1.00  83.62 0 R 1
ATOM   1442 H 2HB . LEU . . 133 ? 94.515 105.287 83.270 1.00  83.62 0 R 1
ATOM   1443 H HG  . LEU . . 133 ? 96.381 104.444 82.009 1.00  83.62 0 R 1
ATOM   1444 H 1HD1 . LEU . . 133 ? 95.198 106.437 81.224 1.00  83.62 0 R 1
ATOM   1445 H 2HD1 . LEU . . 133 ? 96.324 107.471 82.136 1.00  83.62 0 R 1
ATOM   1446 H 3HD1 . LEU . . 133 ? 96.920 106.488 80.777 1.00  83.62 0 R 1
ATOM   1447 H 1HD2 . LEU . . 133 ? 98.049 106.357 83.635 1.00  83.62 0 R 1
ATOM   1448 H 2HD2 . LEU . . 133 ? 98.078 104.580 83.737 1.00  83.62 0 R 1
ATOM   1449 H 3HD2 . LEU . . 133 ? 98.600 105.395 82.243 1.00  83.62 0 R 1
ATOM   1450 N N   . LEU . . 134 ? 93.409 104.607 85.890 1.00  76.62 0 R 1
ATOM   1451 C CA  . LEU . . 134 ? 92.526 104.980 86.988 1.00  76.62 0 R 1
ATOM   1452 C C   . LEU . . 134 ? 92.906 104.234 88.258 1.00  76.62 0 R 1
ATOM   1453 O O   . LEU . . 134 ? 92.879 104.802 89.357 1.00  76.62 0 R 1
ATOM   1454 C CB  . LEU . . 134 ? 91.078 104.693 86.616 1.00  76.62 0 R 1
ATOM   1455 C CG  . LEU . . 134 ? 90.465 105.556 85.526 1.00  76.62 0 R 1
ATOM   1456 C CD1 . LEU . . 134 ? 89.181 104.939 85.061 1.00  76.62 0 R 1
ATOM   1457 C CD2 . LEU . . 134 ? 90.210 106.942 86.066 1.00  76.62 0 R 1
ATOM   1458 H H   . LEU . . 134 ? 93.038 104.159 85.065 1.00  76.62 0 R 1
ATOM   1459 H HA  . LEU . . 134 ? 92.635 106.048 87.174 1.00  76.62 0 R 1
ATOM   1460 H 1HB . LEU . . 134 ? 90.475 104.821 87.515 1.00  76.62 0 R 1
ATOM   1461 H 2HB . LEU . . 134 ? 91.022 103.656 86.285 1.00  76.62 0 R 1
ATOM   1462 H HG  . LEU . . 134 ? 91.152 105.624 84.682 1.00  76.62 0 R 1
ATOM   1463 H 1HD1 . LEU . . 134 ? 89.379 103.942 84.667 1.00  76.62 0 R 1
ATOM   1464 H 2HD1 . LEU . . 134 ? 88.488 104.867 85.899 1.00  76.62 0 R 1
ATOM   1465 H 3HD1 . LEU . . 134 ? 88.742 105.559 84.279 1.00  76.62 0 R 1
ATOM   1466 H 1HD2 . LEU . . 134 ? 89.524 106.882 86.911 1.00  76.62 0 R 1
ATOM   1467 H 2HD2 . LEU . . 134 ? 91.151 107.383 86.393 1.00  76.62 0 R 1
ATOM   1468 H 3HD2 . LEU . . 134 ? 89.771 107.561 85.284 1.00  76.62 0 R 1
ATOM   1469 N N   . ALA . . 135 ? 93.280 102.960 88.124 1.00  72.87 0 R 1
ATOM   1470 C CA  . ALA . . 135 ? 93.701 102.184 89.285 1.00  72.87 0 R 1
ATOM   1471 C C   . ALA . . 135 ? 94.976 102.740 89.902 1.00  72.87 0 R 1
ATOM   1472 O O   . ALA . . 135 ? 95.123 102.746 91.126 1.00  72.87 0 R 1
ATOM   1473 C CB  . ALA . . 135 ? 93.891 100.722 88.902 1.00  72.87 0 R 1
ATOM   1474 H H   . ALA . . 135 ? 93.271 102.529 87.210 1.00  72.87 0 R 1
ATOM   1475 H HA  . ALA . . 135 ? 92.913 102.257 90.035 1.00  72.87 0 R 1
ATOM   1476 H 1HB . ALA . . 135 ? 92.959 100.329 88.495 1.00  72.87 0 R 1
ATOM   1477 H 2HB . ALA . . 135 ? 94.678 100.642 88.152 1.00  72.87 0 R 1
ATOM   1478 H 3HB . ALA . . 135 ? 94.172 100.149 89.785 1.00  72.87 0 R 1
ATOM   1479 N N   . SER . . 136 ? 95.918 103.196 89.079 1.00  72.61 0 R 1
ATOM   1480 C CA  . SER . . 136 ? 97.151 103.765 89.619 1.00  72.61 0 R 1
ATOM   1481 C C   . SER . . 136 ? 96.871 105.030 90.429 1.00  72.61 0 R 1
ATOM   1482 O O   . SER . . 136 ? 97.383 105.204 91.547 1.00  72.61 0 R 1
ATOM   1483 C CB  . SER . . 136 ? 98.124 104.051 88.479 1.00  72.61 0 R 1
ATOM   1484 O OG  . SER . . 136 ? 99.390 104.435 88.969 1.00  72.61 0 R 1
ATOM   1485 H H   . SER . . 136 ? 95.780 103.149 88.080 1.00  72.61 0 R 1
ATOM   1486 H HA  . SER . . 136 ? 97.601 103.041 90.298 1.00  72.61 0 R 1
ATOM   1487 H 1HB . SER . . 136 ? 97.723 104.856 87.863 1.00  72.61 0 R 1
ATOM   1488 H 2HB . SER . . 136 ? 98.236 103.152 87.874 1.00  72.61 0 R 1
ATOM   1489 H HG  . SER . . 136 ? 100.032 103.801 88.642 1.00  72.61 0 R 1
ATOM   1490 N N   . ILE . . 137 ? 96.038 105.920 89.889 1.00  70.14 0 R 1
ATOM   1491 C CA  . ILE . . 137 ? 95.732 107.157 90.606 1.00  70.14 0 R 1
ATOM   1492 C C   . ILE . . 137 ? 94.990 106.860 91.906 1.00  70.14 0 R 1
ATOM   1493 O O   . ILE . . 137 ? 95.300 107.430 92.963 1.00  70.14 0 R 1
ATOM   1494 C CB  . ILE . . 137 ? 94.939 108.111 89.696 1.00  70.14 0 R 1
ATOM   1495 C CG1 . ILE . . 137 ? 95.771 108.485 88.477 1.00  70.14 0 R 1
ATOM   1496 C CG2 . ILE . . 137 ? 94.561 109.362 90.433 1.00  70.14 0 R 1
ATOM   1497 C CD1 . ILE . . 137 ? 95.103 109.484 87.594 1.00  70.14 0 R 1
ATOM   1498 H H   . ILE . . 137 ? 95.620 105.740 88.987 1.00  70.14 0 R 1
ATOM   1499 H HA  . ILE . . 137 ? 96.665 107.652 90.877 1.00  70.14 0 R 1
ATOM   1500 H HB  . ILE . . 137 ? 94.032 107.596 89.380 1.00  70.14 0 R 1
ATOM   1501 H 1HG1 . ILE . . 137 ? 95.961 107.582 87.897 1.00  70.14 0 R 1
ATOM   1502 H 2HG1 . ILE . . 137 ? 96.718 108.903 88.819 1.00  70.14 0 R 1
ATOM   1503 H 1HG2 . ILE . . 137 ? 93.963 109.102 91.307 1.00  70.14 0 R 1
ATOM   1504 H 2HG2 . ILE . . 137 ? 95.464 109.882 90.752 1.00  70.14 0 R 1
ATOM   1505 H 3HG2 . ILE . . 137 ? 93.981 110.010 89.776 1.00  70.14 0 R 1
ATOM   1506 H 1HD1 . ILE . . 137 ? 94.153 109.081 87.243 1.00  70.14 0 R 1
ATOM   1507 H 2HD1 . ILE . . 137 ? 94.924 110.402 88.154 1.00  70.14 0 R 1
ATOM   1508 H 3HD1 . ILE . . 137 ? 95.744 109.700 86.739 1.00  70.14 0 R 1
ATOM   1509 N N   . CYS . . 138 ? 94.003 105.961 91.857 1.00  69.30 0 R 1
ATOM   1510 C CA  . CYS . . 138 ? 93.265 105.607 93.066 1.00  69.30 0 R 1
ATOM   1511 C C   . CYS . . 138 ? 94.162 104.938 94.101 1.00  69.30 0 R 1
ATOM   1512 O O   . CYS . . 138 ? 93.957 105.113 95.304 1.00  69.30 0 R 1
ATOM   1513 C CB  . CYS . . 138 ? 92.084 104.710 92.713 1.00  69.30 0 R 1
ATOM   1514 S SG  . CYS . . 138 ? 90.636 105.598 92.135 1.00  69.30 0 R 1
ATOM   1515 H H   . CYS . . 138 ? 93.766 105.523 90.978 1.00  69.30 0 R 1
ATOM   1516 H HA  . CYS . . 138 ? 92.890 106.528 93.513 1.00  69.30 0 R 1
ATOM   1517 H 1HB . CYS . . 138 ? 91.806 104.144 93.602 1.00  69.30 0 R 1
ATOM   1518 H 2HB . CYS . . 138 ? 92.399 104.022 91.929 1.00  69.30 0 R 1
ATOM   1519 H HG  . CYS . . 138 ? 90.943 106.277 91.026 1.00  69.30 0 R 1
ATOM   1520 N N   . SER . . 139 ? 95.143 104.155 93.657 1.00  69.75 0 R 1
ATOM   1521 C CA  . SER . . 139 ? 96.063 103.515 94.586 1.00  69.75 0 R 1
ATOM   1522 C C   . SER . . 139 ? 96.922 104.538 95.316 1.00  69.75 0 R 1
ATOM   1523 O O   . SER . . 139 ? 97.145 104.413 96.528 1.00  69.75 0 R 1
ATOM   1524 C CB  . SER . . 139 ? 96.937 102.523 93.834 1.00  69.75 0 R 1
ATOM   1525 O OG  . SER . . 139 ? 96.138 101.518 93.241 1.00  69.75 0 R 1
ATOM   1526 H H   . SER . . 139 ? 95.250 104.003 92.664 1.00  69.75 0 R 1
ATOM   1527 H HA  . SER . . 139 ? 95.479 102.985 95.339 1.00  69.75 0 R 1
ATOM   1528 H 1HB . SER . . 139 ? 97.638 102.062 94.530 1.00  69.75 0 R 1
ATOM   1529 H 2HB . SER . . 139 ? 97.490 103.049 93.056 1.00  69.75 0 R 1
ATOM   1530 H HG  . SER . . 139 ? 95.534 101.949 92.632 1.00  69.75 0 R 1
ATOM   1531 N N   . LEU . . 140 ? 97.416 105.558 94.606 1.00  67.97 0 R 1
ATOM   1532 C CA  . LEU . . 140 ? 98.179 106.601 95.296 1.00  67.97 0 R 1
ATOM   1533 C C   . LEU . . 140 ? 97.316 107.355 96.296 1.00  67.97 0 R 1
ATOM   1534 O O   . LEU . . 140 ? 97.763 107.673 97.406 1.00  67.97 0 R 1
ATOM   1535 C CB  . LEU . . 140 ? 98.781 107.578 94.299 1.00  67.97 0 R 1
ATOM   1536 C CG  . LEU . . 140 ? 100.007 107.081 93.566 1.00  67.97 0 R 1
ATOM   1537 C CD1 . LEU . . 140 ? 100.593 108.186 92.755 1.00  67.97 0 R 1
ATOM   1538 C CD2 . LEU . . 140 ? 100.992 106.606 94.580 1.00  67.97 0 R 1
ATOM   1539 H H   . LEU . . 140 ? 97.265 105.609 93.609 1.00  67.97 0 R 1
ATOM   1540 H HA  . LEU . . 140 ? 98.983 106.106 95.841 1.00  67.97 0 R 1
ATOM   1541 H 1HB . LEU . . 140 ? 99.056 108.484 94.839 1.00  67.97 0 R 1
ATOM   1542 H 2HB . LEU . . 140 ? 98.018 107.815 93.557 1.00  67.97 0 R 1
ATOM   1543 H HG  . LEU . . 140 ? 99.743 106.266 92.893 1.00  67.97 0 R 1
ATOM   1544 H 1HD1 . LEU . . 140 ? 99.861 108.527 92.023 1.00  67.97 0 R 1
ATOM   1545 H 2HD1 . LEU . . 140 ? 100.864 109.013 93.411 1.00  67.97 0 R 1
ATOM   1546 H 3HD1 . LEU . . 140 ? 101.482 107.825 92.238 1.00  67.97 0 R 1
ATOM   1547 H 1HD2 . LEU . . 140 ? 101.250 107.427 95.249 1.00  67.97 0 R 1
ATOM   1548 H 2HD2 . LEU . . 140 ? 100.555 105.791 95.157 1.00  67.97 0 R 1
ATOM   1549 H 3HD2 . LEU . . 140 ? 101.891 106.252 94.075 1.00  67.97 0 R 1
ATOM   1550 N N   . LEU . . 141 ? 96.065 107.624 95.937 1.00  64.38 0 R 1
ATOM   1551 C CA  . LEU . . 141 ? 95.187 108.290 96.889 1.00  64.38 0 R 1
ATOM   1552 C C   . LEU . . 141 ? 94.942 107.419 98.114 1.00  64.38 0 R 1
ATOM   1553 O O   . LEU . . 141 ? 94.876 107.926 99.235 1.00  64.38 0 R 1
ATOM   1554 C CB  . LEU . . 141 ? 93.873 108.671 96.223 1.00  64.38 0 R 1
ATOM   1555 C CG  . LEU . . 141 ? 92.872 109.395 97.112 1.00  64.38 0 R 1
ATOM   1556 C CD1 . LEU . . 141 ? 93.425 110.711 97.588 1.00  64.38 0 R 1
ATOM   1557 C CD2 . LEU . . 141 ? 91.586 109.608 96.355 1.00  64.38 0 R 1
ATOM   1558 H H   . LEU . . 141 ? 95.729 107.371 95.019 1.00  64.38 0 R 1
ATOM   1559 H HA  . LEU . . 141 ? 95.681 109.202 97.225 1.00  64.38 0 R 1
ATOM   1560 H 1HB . LEU . . 141 ? 93.402 107.756 95.863 1.00  64.38 0 R 1
ATOM   1561 H 2HB . LEU . . 141 ? 94.101 109.320 95.377 1.00  64.38 0 R 1
ATOM   1562 H HG  . LEU . . 141 ? 92.676 108.779 97.990 1.00  64.38 0 R 1
ATOM   1563 H 1HD1 . LEU . . 141 ? 94.347 110.538 98.143 1.00  64.38 0 R 1
ATOM   1564 H 2HD1 . LEU . . 141 ? 93.632 111.350 96.730 1.00  64.38 0 R 1
ATOM   1565 H 3HD1 . LEU . . 141 ? 92.697 111.198 98.237 1.00  64.38 0 R 1
ATOM   1566 H 1HD2 . LEU . . 141 ? 91.779 110.224 95.477 1.00  64.38 0 R 1
ATOM   1567 H 2HD2 . LEU . . 141 ? 91.185 108.644 96.042 1.00  64.38 0 R 1
ATOM   1568 H 3HD2 . LEU . . 141 ? 90.864 110.110 96.999 1.00  64.38 0 R 1
ATOM   1569 N N   . SER . . 142 ? 94.770 106.108 97.922 1.00  65.47 0 R 1
ATOM   1570 C CA  . SER . . 142 ? 94.565 105.208 99.057 1.00  65.47 0 R 1
ATOM   1571 C C   . SER . . 142 ? 95.777 105.161 99.973 1.00  65.47 0 R 1
ATOM   1572 O O   . SER . . 142 ? 95.630 105.082 101.195 1.00  65.47 0 R 1
ATOM   1573 C CB  . SER . . 142 ? 94.221 103.814 98.567 1.00  65.47 0 R 1
ATOM   1574 O OG  . SER . . 142 ? 92.910 103.816 98.063 1.00  65.47 0 R 1
ATOM   1575 H H   . SER . . 142 ? 94.782 105.734 96.984 1.00  65.47 0 R 1
ATOM   1576 H HA  . SER . . 142 ? 93.731 105.600 99.639 1.00  65.47 0 R 1
ATOM   1577 H 1HB . SER . . 142 ? 94.293 103.108 99.394 1.00  65.47 0 R 1
ATOM   1578 H 2HB . SER . . 142 ? 94.915 103.522 97.779 1.00  65.47 0 R 1
ATOM   1579 H HG  . SER . . 142 ? 92.878 104.447 97.340 1.00  65.47 0 R 1
ATOM   1580 N N   . ILE . . 143 ? 96.982 105.201 99.410 1.00  65.64 0 R 1
ATOM   1581 C CA  . ILE . . 143 ? 98.173 105.254 100.255 1.00  65.64 0 R 1
ATOM   1582 C C   . ILE . . 143 ? 98.168 106.527 101.092 1.00  65.64 0 R 1
ATOM   1583 O O   . ILE . . 143 ? 98.414 106.499 102.305 1.00  65.64 0 R 1
ATOM   1584 C CB  . ILE . . 143 ? 99.446 105.168 99.401 1.00  65.64 0 R 1
ATOM   1585 C CG1 . ILE . . 143 ? 99.451 103.911 98.550 1.00  65.64 0 R 1
ATOM   1586 C CG2 . ILE . . 143 ? 100.648 105.226 100.274 1.00  65.64 0 R 1
ATOM   1587 C CD1 . ILE . . 143 ? 100.776 103.630 97.922 1.00  65.64 0 R 1
ATOM   1588 H H   . ILE . . 143 ? 97.073 105.195 98.404 1.00  65.64 0 R 1
ATOM   1589 H HA  . ILE . . 143 ? 98.161 104.398 100.929 1.00  65.64 0 R 1
ATOM   1590 H HB  . ILE . . 143 ? 99.466 106.021 98.723 1.00  65.64 0 R 1
ATOM   1591 H 1HG1 . ILE . . 143 ? 98.710 104.026 97.759 1.00  65.64 0 R 1
ATOM   1592 H 2HG1 . ILE . . 143 ? 99.180 103.064 99.181 1.00  65.64 0 R 1
ATOM   1593 H 1HG2 . ILE . . 143 ? 100.638 106.154 100.845 1.00  65.64 0 R 1
ATOM   1594 H 2HG2 . ILE . . 143 ? 100.641 104.378 100.959 1.00  65.64 0 R 1
ATOM   1595 H 3HG2 . ILE . . 143 ? 101.547 105.189 99.658 1.00  65.64 0 R 1
ATOM   1596 H 1HD1 . ILE . . 143 ? 101.062 104.468 97.286 1.00  65.64 0 R 1
ATOM   1597 H 2HD1 . ILE . . 143 ? 101.526 103.493 98.701 1.00  65.64 0 R 1
ATOM   1598 H 3HD1 . ILE . . 143 ? 100.708 102.724 97.320 1.00  65.64 0 R 1
ATOM   1599 N N   . ALA . . 144 ? 97.882 107.664 100.458 1.00  63.20 0 R 1
ATOM   1600 C CA  . ALA . . 144 ? 97.862 108.920 101.198 1.00  63.20 0 R 1
ATOM   1601 C C   . ALA . . 144 ? 96.814 108.908 102.299 1.00  63.20 0 R 1
ATOM   1602 O O   . ALA . . 144 ? 97.059 109.403 103.401 1.00  63.20 0 R 1
ATOM   1603 C CB  . ALA . . 144 ? 97.610 110.084 100.247 1.00  63.20 0 R 1
ATOM   1604 H H   . ALA . . 144 ? 97.680 107.655 99.468 1.00  63.20 0 R 1
ATOM   1605 H HA  . ALA . . 144 ? 98.837 109.042 101.670 1.00  63.20 0 R 1
ATOM   1606 H 1HB . ALA . . 144 ? 98.385 110.102 99.481 1.00  63.20 0 R 1
ATOM   1607 H 2HB . ALA . . 144 ? 96.635 109.963 99.774 1.00  63.20 0 R 1
ATOM   1608 H 3HB . ALA . . 144 ? 97.629 111.020 100.805 1.00  63.20 0 R 1
ATOM   1609 N N   . VAL . . 145 ? 95.639 108.345 102.022 1.00  65.47 0 R 1
ATOM   1610 C CA  . VAL . . 145 ? 94.572 108.301 103.019 1.00  65.47 0 R 1
ATOM   1611 C C   . VAL . . 145 ? 94.938 107.380 104.175 1.00  65.47 0 R 1
ATOM   1612 O O   . VAL . . 145 ? 94.637 107.671 105.336 1.00  65.47 0 R 1
ATOM   1613 C CB  . VAL . . 145 ? 93.243 107.897 102.368 1.00  65.47 0 R 1
ATOM   1614 C CG1 . VAL . . 145 ? 92.166 107.862 103.396 1.00  65.47 0 R 1
ATOM   1615 C CG2 . VAL . . 145 ? 92.871 108.894 101.314 1.00  65.47 0 R 1
ATOM   1616 H H   . VAL . . 145 ? 95.483 107.942 101.109 1.00  65.47 0 R 1
ATOM   1617 H HA  . VAL . . 145 ? 94.447 109.301 103.434 1.00  65.47 0 R 1
ATOM   1618 H HB  . VAL . . 145 ? 93.358 106.910 101.920 1.00  65.47 0 R 1
ATOM   1619 H 1HG1 . VAL . . 145 ? 92.427 107.142 104.172 1.00  65.47 0 R 1
ATOM   1620 H 2HG1 . VAL . . 145 ? 92.056 108.851 103.840 1.00  65.47 0 R 1
ATOM   1621 H 3HG1 . VAL . . 145 ? 91.227 107.567 102.928 1.00  65.47 0 R 1
ATOM   1622 H 1HG2 . VAL . . 145 ? 92.758 109.878 101.769 1.00  65.47 0 R 1
ATOM   1623 H 2HG2 . VAL . . 145 ? 93.654 108.931 100.557 1.00  65.47 0 R 1
ATOM   1624 H 3HG2 . VAL . . 145 ? 91.930 108.598 100.850 1.00  65.47 0 R 1
ATOM   1625 N N   . ASP . . 146 ? 95.584 106.277 103.838 1.00  73.22 0 R 1
ATOM   1626 C CA  . ASP . . 146 ? 96.019 105.310 104.820 1.00  73.22 0 R 1
ATOM   1627 C C   . ASP . . 146 ? 96.943 106.006 105.808 1.00  73.22 0 R 1
ATOM   1628 O O   . ASP . . 146 ? 96.734 105.944 107.013 1.00  73.22 0 R 1
ATOM   1629 C CB  . ASP . . 146 ? 96.735 104.169 104.100 1.00  73.22 0 R 1
ATOM   1630 C CG  . ASP . . 146 ? 97.572 103.328 105.019 1.00  73.22 0 R 1
ATOM   1631 O OD1 . ASP . . 146 ? 97.032 102.841 106.032 1.00  73.22 0 R 1
ATOM   1632 O OD2 . ASP . . 146 ? 98.768 103.138 104.714 1.00  73.22 -1 R 1
ATOM   1633 H H   . ASP . . 146 ? 95.780 106.104 102.862 1.00  73.22 0 R 1
ATOM   1634 H HA  . ASP . . 146 ? 95.173 104.895 105.368 1.00  73.22 0 R 1
ATOM   1635 H 1HB . ASP . . 146 ? 97.382 104.594 103.333 1.00  73.22 0 R 1
ATOM   1636 H 2HB . ASP . . 146 ? 95.986 103.531 103.631 1.00  73.22 0 R 1
ATOM   1637 N N   . ARG . . 147 ? 97.944 106.704 105.281 1.00  78.16 0 R 1
ATOM   1638 C CA  . ARG . . 147 ? 98.929 107.414 106.097 1.00  78.16 0 R 1
ATOM   1639 C C   . ARG . . 147 ? 98.284 108.520 106.914 1.00  78.16 0 R 1
ATOM   1640 O O   . ARG . . 147 ? 98.637 108.734 108.080 1.00  78.16 0 R 1
ATOM   1641 C CB  . ARG . . 147 ? 100.021 107.997 105.218 1.00  78.16 0 R 1
ATOM   1642 C CG  . ARG . . 147 ? 100.775 106.983 104.443 1.00  78.16 0 R 1
ATOM   1643 C CD  . ARG . . 147 ? 102.024 107.588 103.901 1.00  78.16 0 R 1
ATOM   1644 N NE  . ARG . . 147 ? 102.918 106.569 103.394 1.00  78.16 0 R 1
ATOM   1645 C CZ  . ARG . . 147 ? 104.065 106.829 102.794 1.00  78.16 0 R 1
ATOM   1646 N NH1 . ARG . . 147 ? 104.455 108.074 102.626 1.00  78.16 1 R 1
ATOM   1647 N NH2 . ARG . . 147 ? 104.826 105.842 102.371 1.00  78.16 1 R 1
ATOM   1648 H H   . ARG . . 147 ? 98.028 106.746 104.275 1.00  78.16 0 R 1
ATOM   1649 H HA  . ARG . . 147 ? 99.365 106.692 106.787 1.00  78.16 0 R 1
ATOM   1650 H 1HB . ARG . . 147 ? 100.724 108.534 105.855 1.00  78.16 0 R 1
ATOM   1651 H 2HB . ARG . . 147 ? 99.561 108.693 104.516 1.00  78.16 0 R 1
ATOM   1652 H 1HG . ARG . . 147 ? 100.158 106.626 103.618 1.00  78.16 0 R 1
ATOM   1653 H 2HG . ARG . . 147 ? 101.031 106.147 105.094 1.00  78.16 0 R 1
ATOM   1654 H 1HD . ARG . . 147 ? 102.527 108.139 104.696 1.00  78.16 0 R 1
ATOM   1655 H 2HD . ARG . . 147 ? 101.767 108.271 103.091 1.00  78.16 0 R 1
ATOM   1656 H HE  . ARG . . 147 ? 102.649 105.602 103.506 1.00  78.16 0 R 1
ATOM   1657 H 1HH1 . ARG . . 147 ? 103.873 108.833 102.950 1.00  78.16 0 R 1
ATOM   1658 H 2HH1 . ARG . . 147 ? 105.336 108.270 102.173 1.00  78.16 0 R 1
ATOM   1659 H 1HH2 . ARG . . 147 ? 105.707 106.042 101.919 1.00  78.16 0 R 1
ATOM   1660 H 2HH2 . ARG . . 147 ? 104.529 104.885 102.499 1.00  78.16 0 R 1
ATOM   1661 N N   . TYR . . 148 ? 97.350 109.244 106.318 1.00  61.79 0 R 1
ATOM   1662 C CA  . TYR . . 148 ? 96.640 110.272 107.054 1.00  61.79 0 R 1
ATOM   1663 C C   . TYR . . 148 ? 95.922 109.678 108.251 1.00  61.79 0 R 1
ATOM   1664 O O   . TYR . . 148 ? 95.905 110.274 109.328 1.00  61.79 0 R 1
ATOM   1665 C CB  . TYR . . 148 ? 95.657 110.969 106.123 1.00  61.79 0 R 1
ATOM   1666 C CG  . TYR . . 148 ? 95.102 112.245 106.657 1.00  61.79 0 R 1
ATOM   1667 C CD1 . TYR . . 148 ? 95.809 113.419 106.542 1.00  61.79 0 R 1
ATOM   1668 C CD2 . TYR . . 148 ? 93.875 112.280 107.271 1.00  61.79 0 R 1
ATOM   1669 C CE1 . TYR . . 148 ? 95.316 114.582 107.022 1.00  61.79 0 R 1
ATOM   1670 C CE2 . TYR . . 148 ? 93.371 113.445 107.751 1.00  61.79 0 R 1
ATOM   1671 C CZ  . TYR . . 148 ? 94.096 114.592 107.623 1.00  61.79 0 R 1
ATOM   1672 O OH  . TYR . . 148 ? 93.592 115.765 108.110 1.00  61.79 0 R 1
ATOM   1673 H H   . TYR . . 148 ? 97.131 109.080 105.346 1.00  61.79 0 R 1
ATOM   1674 H HA  . TYR . . 148 ? 97.356 111.003 107.429 1.00  61.79 0 R 1
ATOM   1675 H 1HB . TYR . . 148 ? 94.827 110.289 105.933 1.00  61.79 0 R 1
ATOM   1676 H 2HB . TYR . . 148 ? 96.170 111.186 105.186 1.00  61.79 0 R 1
ATOM   1677 H HD1 . TYR . . 148 ? 96.775 113.411 106.060 1.00  61.79 0 R 1
ATOM   1678 H HD2 . TYR . . 148 ? 93.304 111.369 107.373 1.00  61.79 0 R 1
ATOM   1679 H HE1 . TYR . . 148 ? 95.885 115.495 106.929 1.00  61.79 0 R 1
ATOM   1680 H HE2 . TYR . . 148 ? 92.403 113.463 108.230 1.00  61.79 0 R 1
ATOM   1681 H HH  . TYR . . 148 ? 92.729 115.695 108.524 1.00  61.79 0 R 1
ATOM   1682 N N   . PHE . . 149 ? 95.282 108.525 108.067 1.00  64.28 0 R 1
ATOM   1683 C CA  . PHE . . 149 ? 94.611 107.848 109.173 1.00  64.28 0 R 1
ATOM   1684 C C   . PHE . . 149 ? 95.591 107.474 110.277 1.00  64.28 0 R 1
ATOM   1685 O O   . PHE . . 149 ? 95.287 107.624 111.463 1.00  64.28 0 R 1
ATOM   1686 C CB  . PHE . . 149 ? 93.856 106.626 108.662 1.00  64.28 0 R 1
ATOM   1687 C CG  . PHE . . 149 ? 92.454 106.934 108.257 1.00  64.28 0 R 1
ATOM   1688 C CD1 . PHE . . 149 ? 91.487 107.167 109.199 1.00  64.28 0 R 1
ATOM   1689 C CD2 . PHE . . 149 ? 92.114 107.027 106.934 1.00  64.28 0 R 1
ATOM   1690 C CE1 . PHE . . 149 ? 90.211 107.470 108.826 1.00  64.28 0 R 1
ATOM   1691 C CE2 . PHE . . 149 ? 90.841 107.327 106.564 1.00  64.28 0 R 1
ATOM   1692 C CZ  . PHE . . 149 ? 89.890 107.548 107.507 1.00  64.28 0 R 1
ATOM   1693 H H   . PHE . . 149 ? 95.260 108.111 107.146 1.00  64.28 0 R 1
ATOM   1694 H HA  . PHE . . 149 ? 93.890 108.540 109.609 1.00  64.28 0 R 1
ATOM   1695 H 1HB . PHE . . 149 ? 93.832 105.877 109.453 1.00  64.28 0 R 1
ATOM   1696 H 2HB . PHE . . 149 ? 94.387 106.226 107.798 1.00  64.28 0 R 1
ATOM   1697 H HD1 . PHE . . 149 ? 91.738 107.110 110.248 1.00  64.28 0 R 1
ATOM   1698 H HD2 . PHE . . 149 ? 92.865 106.860 106.176 1.00  64.28 0 R 1
ATOM   1699 H HE1 . PHE . . 149 ? 89.456 107.648 109.577 1.00  64.28 0 R 1
ATOM   1700 H HE2 . PHE . . 149 ? 90.585 107.390 105.517 1.00  64.28 0 R 1
ATOM   1701 H HZ  . PHE . . 149 ? 88.879 107.786 107.210 1.00  64.28 0 R 1
ATOM   1702 N N   . THR . . 150 ? 96.750 106.922 109.913 1.00  58.14 0 R 1
ATOM   1703 C CA  . THR . . 150 ? 97.716 106.561 110.946 1.00  58.14 0 R 1
ATOM   1704 C C   . THR . . 150 ? 98.113 107.780 111.767 1.00  58.14 0 R 1
ATOM   1705 O O   . THR . . 150 ? 98.162 107.718 112.998 1.00  58.14 0 R 1
ATOM   1706 C CB  . THR . . 150 ? 98.962 105.899 110.355 1.00  58.14 0 R 1
ATOM   1707 C CG2 . THR . . 150 ? 98.604 104.788 109.431 1.00  58.14 0 R 1
ATOM   1708 O OG1 . THR . . 150 ? 99.746 106.857 109.647 1.00  58.14 0 R 1
ATOM   1709 H H   . THR . . 150 ? 96.956 106.757 108.938 1.00  58.14 0 R 1
ATOM   1710 H HA  . THR . . 150 ? 97.229 105.837 111.599 1.00  58.14 0 R 1
ATOM   1711 H HB  . THR . . 150 ? 99.537 105.491 111.187 1.00  58.14 0 R 1
ATOM   1712 H HG1 . THR . . 150 ? 99.210 107.194 108.925 1.00  58.14 0 R 1
ATOM   1713 H 1HG2 . THR . . 150 ? 98.008 104.049 109.966 1.00  58.14 0 R 1
ATOM   1714 H 2HG2 . THR . . 150 ? 98.028 105.183 108.594 1.00  58.14 0 R 1
ATOM   1715 H 3HG2 . THR . . 150 ? 99.514 104.319 109.057 1.00  58.14 0 R 1
ATOM   1716 N N   . ILE . . 151 ? 98.443 108.891 111.103 1.00  55.14 0 R 1
ATOM   1717 C CA  . ILE . . 151 ? 98.875 110.090 111.829 1.00  55.14 0 R 1
ATOM   1718 C C   . ILE . . 151 ? 97.743 110.729 112.633 1.00  55.14 0 R 1
ATOM   1719 O O   . ILE . . 151 ? 97.961 111.193 113.754 1.00  55.14 0 R 1
ATOM   1720 C CB  . ILE . . 151 ? 99.501 111.106 110.871 1.00  55.14 0 R 1
ATOM   1721 C CG1 . ILE . . 151 ? 100.713 110.510 110.198 1.00  55.14 0 R 1
ATOM   1722 C CG2 . ILE . . 151 ? 99.966 112.289 111.633 1.00  55.14 0 R 1
ATOM   1723 C CD1 . ILE . . 151 ? 101.720 110.097 111.158 1.00  55.14 0 R 1
ATOM   1724 H H   . ILE . . 151 ? 98.395 108.906 110.094 1.00  55.14 0 R 1
ATOM   1725 H HA  . ILE . . 151 ? 99.630 109.771 112.547 1.00  55.14 0 R 1
ATOM   1726 H HB  . ILE . . 151 ? 98.748 111.383 110.133 1.00  55.14 0 R 1
ATOM   1727 H 1HG1 . ILE . . 151 ? 101.147 111.255 109.531 1.00  55.14 0 R 1
ATOM   1728 H 2HG1 . ILE . . 151 ? 100.402 109.641 109.618 1.00  55.14 0 R 1
ATOM   1729 H 1HG2 . ILE . . 151 ? 99.121 112.742 112.152 1.00  55.14 0 R 1
ATOM   1730 H 2HG2 . ILE . . 151 ? 100.716 111.980 112.361 1.00  55.14 0 R 1
ATOM   1731 H 3HG2 . ILE . . 151 ? 100.403 113.015 110.947 1.00  55.14 0 R 1
ATOM   1732 H 1HD1 . ILE . . 151 ? 102.039 110.959 111.744 1.00  55.14 0 R 1
ATOM   1733 H 2HD1 . ILE . . 151 ? 101.301 109.341 111.822 1.00  55.14 0 R 1
ATOM   1734 H 3HD1 . ILE . . 151 ? 102.577 109.680 110.629 1.00  55.14 0 R 1
ATOM   1735 N N   . PHE . . 152 ? 96.527 110.787 112.094 1.00  62.99 0 R 1
ATOM   1736 C CA  . PHE . . 152 ? 95.460 111.540 112.751 1.00  62.99 0 R 1
ATOM   1737 C C   . PHE . . 152 ? 94.406 110.681 113.439 1.00  62.99 0 R 1
ATOM   1738 O O   . PHE . . 152 ? 93.428 111.223 113.961 1.00  62.99 0 R 1
ATOM   1739 C CB  . PHE . . 152 ? 94.801 112.494 111.754 1.00  62.99 0 R 1
ATOM   1740 C CG  . PHE . . 152 ? 95.678 113.645 111.372 1.00  62.99 0 R 1
ATOM   1741 C CD1 . PHE . . 152 ? 96.750 113.468 110.526 1.00  62.99 0 R 1
ATOM   1742 C CD2 . PHE . . 152 ? 95.468 114.892 111.908 1.00  62.99 0 R 1
ATOM   1743 C CE1 . PHE . . 152 ? 97.567 114.513 110.199 1.00  62.99 0 R 1
ATOM   1744 C CE2 . PHE . . 152 ? 96.291 115.931 111.585 1.00  62.99 0 R 1
ATOM   1745 C CZ  . PHE . . 152 ? 97.340 115.739 110.729 1.00  62.99 0 R 1
ATOM   1746 H H   . PHE . . 152 ? 96.340 110.307 111.225 1.00  62.99 0 R 1
ATOM   1747 H HA  . PHE . . 152 ? 95.944 112.100 113.551 1.00  62.99 0 R 1
ATOM   1748 H 1HB . PHE . . 152 ? 93.889 112.887 112.202 1.00  62.99 0 R 1
ATOM   1749 H 2HB . PHE . . 152 ? 94.551 111.935 110.852 1.00  62.99 0 R 1
ATOM   1750 H HD1 . PHE . . 152 ? 96.948 112.489 110.115 1.00  62.99 0 R 1
ATOM   1751 H HD2 . PHE . . 152 ? 94.646 115.051 112.590 1.00  62.99 0 R 1
ATOM   1752 H HE1 . PHE . . 152 ? 98.392 114.362 109.519 1.00  62.99 0 R 1
ATOM   1753 H HE2 . PHE . . 152 ? 96.113 116.909 112.007 1.00  62.99 0 R 1
ATOM   1754 H HZ  . PHE . . 152 ? 97.988 116.565 110.475 1.00  62.99 0 R 1
ATOM   1755 N N   . TYR . . 153 ? 94.592 109.369 113.478 1.00  72.85 0 R 1
ATOM   1756 C CA  . TYR . . 153 ? 93.718 108.438 114.182 1.00  72.85 0 R 1
ATOM   1757 C C   . TYR . . 153 ? 94.612 107.358 114.762 1.00  72.85 0 R 1
ATOM   1758 O O   . TYR . . 153 ? 94.354 106.163 114.634 1.00  72.85 0 R 1
ATOM   1759 C CB  . TYR . . 153 ? 92.649 107.843 113.271 1.00  72.85 0 R 1
ATOM   1760 C CG  . TYR . . 153 ? 91.566 108.817 112.878 1.00  72.85 0 R 1
ATOM   1761 C CD1 . TYR . . 153 ? 90.483 109.055 113.707 1.00  72.85 0 R 1
ATOM   1762 C CD2 . TYR . . 153 ? 91.632 109.505 111.677 1.00  72.85 0 R 1
ATOM   1763 C CE1 . TYR . . 153 ? 89.505 109.947 113.350 1.00  72.85 0 R 1
ATOM   1764 C CE2 . TYR . . 153 ? 90.662 110.395 111.314 1.00  72.85 0 R 1
ATOM   1765 C CZ  . TYR . . 153 ? 89.604 110.614 112.150 1.00  72.85 0 R 1
ATOM   1766 O OH  . TYR . . 153 ? 88.638 111.509 111.777 1.00  72.85 0 R 1
ATOM   1767 H H   . TYR . . 153 ? 95.390 108.990 112.989 1.00  72.85 0 R 1
ATOM   1768 H HA  . TYR . . 153 ? 93.169 108.959 114.967 1.00  72.85 0 R 1
ATOM   1769 H 1HB . TYR . . 153 ? 92.184 107.005 113.790 1.00  72.85 0 R 1
ATOM   1770 H 2HB . TYR . . 153 ? 93.133 107.484 112.363 1.00  72.85 0 R 1
ATOM   1771 H HD1 . TYR . . 153 ? 90.408 108.531 114.648 1.00  72.85 0 R 1
ATOM   1772 H HD2 . TYR . . 153 ? 92.468 109.334 111.015 1.00  72.85 0 R 1
ATOM   1773 H HE1 . TYR . . 153 ? 88.664 110.125 114.004 1.00  72.85 0 R 1
ATOM   1774 H HE2 . TYR . . 153 ? 90.731 110.922 110.374 1.00  72.85 0 R 1
ATOM   1775 H HH  . TYR . . 153 ? 88.782 111.930 110.926 1.00  72.85 0 R 1
ATOM   1776 N N   . ALA . . 154 ? 95.696 107.796 115.404 1.00  67.31 0 R 1
ATOM   1777 C CA  . ALA . . 154 ? 96.763 106.892 115.812 1.00  67.31 0 R 1
ATOM   1778 C C   . ALA . . 154 ? 96.287 105.848 116.809 1.00  67.31 0 R 1
ATOM   1779 O O   . ALA . . 154 ? 96.718 104.691 116.752 1.00  67.31 0 R 1
ATOM   1780 C CB  . ALA . . 154 ? 97.919 107.702 116.386 1.00  67.31 0 R 1
ATOM   1781 H H   . ALA . . 154 ? 95.779 108.781 115.613 1.00  67.31 0 R 1
ATOM   1782 H HA  . ALA . . 154 ? 97.099 106.347 114.930 1.00  67.31 0 R 1
ATOM   1783 H 1HB . ALA . . 154 ? 98.274 108.410 115.637 1.00  67.31 0 R 1
ATOM   1784 H 2HB . ALA . . 154 ? 97.579 108.246 117.267 1.00  67.31 0 R 1
ATOM   1785 H 3HB . ALA . . 154 ? 98.731 107.030 116.664 1.00  67.31 0 R 1
ATOM   1786 N N   . LEU . . 155 ? 95.404 106.229 117.730 1.00  69.18 0 R 1
ATOM   1787 C CA  . LEU . . 155 ? 94.975 105.294 118.761 1.00  69.18 0 R 1
ATOM   1788 C C   . LEU . . 155 ? 93.845 104.392 118.282 1.00  69.18 0 R 1
ATOM   1789 O O   . LEU . . 155 ? 93.721 103.258 118.754 1.00  69.18 0 R 1
ATOM   1790 C CB  . LEU . . 155 ? 94.564 106.052 120.022 1.00  69.18 0 R 1
ATOM   1791 C CG  . LEU . . 155 ? 95.613 106.999 120.614 1.00  69.18 0 R 1
ATOM   1792 C CD1 . LEU . . 155 ? 95.165 107.584 121.923 1.00  69.18 0 R 1
ATOM   1793 C CD2 . LEU . . 155 ? 96.914 106.295 120.804 1.00  69.18 0 R 1
ATOM   1794 H H   . LEU . . 155 ? 95.031 107.168 117.714 1.00  69.18 0 R 1
ATOM   1795 H HA  . LEU . . 155 ? 95.822 104.649 118.994 1.00  69.18 0 R 1
ATOM   1796 H 1HB . LEU . . 155 ? 94.312 105.316 120.785 1.00  69.18 0 R 1
ATOM   1797 H 2HB . LEU . . 155 ? 93.680 106.643 119.782 1.00  69.18 0 R 1
ATOM   1798 H HG  . LEU . . 155 ? 95.742 107.814 119.902 1.00  69.18 0 R 1
ATOM   1799 H 1HD1 . LEU . . 155 ? 94.221 108.110 121.782 1.00  69.18 0 R 1
ATOM   1800 H 2HD1 . LEU . . 155 ? 95.030 106.784 122.651 1.00  69.18 0 R 1
ATOM   1801 H 3HD1 . LEU . . 155 ? 95.919 108.282 122.286 1.00  69.18 0 R 1
ATOM   1802 H 1HD2 . LEU . . 155 ? 96.785 105.480 121.516 1.00  69.18 0 R 1
ATOM   1803 H 2HD2 . LEU . . 155 ? 97.252 105.893 119.849 1.00  69.18 0 R 1
ATOM   1804 H 3HD2 . LEU . . 155 ? 97.655 106.998 121.185 1.00  69.18 0 R 1
ATOM   1805 N N   . GLN . . 156 ? 93.043 104.854 117.328 1.00  72.11 0 R 1
ATOM   1806 C CA  . GLN . . 156 ? 91.948 104.065 116.786 1.00  72.11 0 R 1
ATOM   1807 C C   . GLN . . 156 ? 92.319 103.302 115.527 1.00  72.11 0 R 1
ATOM   1808 O O   . GLN . . 156 ? 91.644 102.325 115.204 1.00  72.11 0 R 1
ATOM   1809 C CB  . GLN . . 156 ? 90.740 104.948 116.471 1.00  72.11 0 R 1
ATOM   1810 C CG  . GLN . . 156 ? 90.007 105.481 117.671 1.00  72.11 0 R 1
ATOM   1811 C CD  . GLN . . 156 ? 90.554 106.795 118.145 1.00  72.11 0 R 1
ATOM   1812 N NE2 . GLN . . 156 ? 89.914 107.375 119.149 1.00  72.11 0 R 1
ATOM   1813 O OE1 . GLN . . 156 ? 91.543 107.288 117.621 1.00  72.11 0 R 1
ATOM   1814 H H   . GLN . . 156 ? 93.199 105.784 116.967 1.00  72.11 0 R 1
ATOM   1815 H HA  . GLN . . 156 ? 91.705 103.341 117.563 1.00  72.11 0 R 1
ATOM   1816 H 1HB . GLN . . 156 ? 90.037 104.360 115.880 1.00  72.11 0 R 1
ATOM   1817 H 2HB . GLN . . 156 ? 91.087 105.798 115.883 1.00  72.11 0 R 1
ATOM   1818 H 1HG . GLN . . 156 ? 90.090 104.756 118.481 1.00  72.11 0 R 1
ATOM   1819 H 2HG . GLN . . 156 ? 88.958 105.614 117.408 1.00  72.11 0 R 1
ATOM   1820 H 1HE2 . GLN . . 156 ? 90.239 108.260 119.511 1.00  72.11 0 R 1
ATOM   1821 H 2HE2 . GLN . . 156 ? 89.101 106.932 119.552 1.00  72.11 0 R 1
ATOM   1822 N N   . TYR . . 157 ? 93.347 103.780 114.831 1.00  69.66 0 R 1
ATOM   1823 C CA  . TYR . . 157 ? 93.834 103.224 113.567 1.00  69.66 0 R 1
ATOM   1824 C C   . TYR . . 157 ? 93.610 101.740 113.268 1.00  69.66 0 R 1
ATOM   1825 O O   . TYR . . 157 ? 93.038 101.399 112.240 1.00  69.66 0 R 1
ATOM   1826 C CB  . TYR . . 157 ? 95.309 103.547 113.379 1.00  69.66 0 R 1
ATOM   1827 C CG  . TYR . . 157 ? 95.855 102.984 112.100 1.00  69.66 0 R 1
ATOM   1828 C CD1 . TYR . . 157 ? 95.222 103.224 110.896 1.00  69.66 0 R 1
ATOM   1829 C CD2 . TYR . . 157 ? 97.002 102.215 112.095 1.00  69.66 0 R 1
ATOM   1830 C CE1 . TYR . . 157 ? 95.716 102.707 109.719 1.00  69.66 0 R 1
ATOM   1831 C CE2 . TYR . . 157 ? 97.506 101.696 110.924 1.00  69.66 0 R 1
ATOM   1832 C CZ  . TYR . . 157 ? 96.858 101.946 109.741 1.00  69.66 0 R 1
ATOM   1833 O OH  . TYR . . 157 ? 97.355 101.432 108.571 1.00  69.66 0 R 1
ATOM   1834 H H   . TYR . . 157 ? 93.828 104.587 115.202 1.00  69.66 0 R 1
ATOM   1835 H HA  . TYR . . 157 ? 93.186 103.724 112.847 1.00  69.66 0 R 1
ATOM   1836 H 1HB . TYR . . 157 ? 95.869 103.127 114.214 1.00  69.66 0 R 1
ATOM   1837 H 2HB . TYR . . 157 ? 95.432 104.630 113.366 1.00  69.66 0 R 1
ATOM   1838 H HD1 . TYR . . 157 ? 94.326 103.826 110.877 1.00  69.66 0 R 1
ATOM   1839 H HD2 . TYR . . 157 ? 97.512 102.017 113.026 1.00  69.66 0 R 1
ATOM   1840 H HE1 . TYR . . 157 ? 95.208 102.899 108.785 1.00  69.66 0 R 1
ATOM   1841 H HE2 . TYR . . 157 ? 98.404 101.097 110.936 1.00  69.66 0 R 1
ATOM   1842 H HH  . TYR . . 157 ? 97.176 101.958 107.788 1.00  69.66 0 R 1
ATOM   1843 N N   . HIS . . 158 ? 94.041 100.858 114.159 1.00  69.41 0 R 1
ATOM   1844 C CA  . HIS . . 158 ? 93.866 99.434 113.914 1.00  69.41 0 R 1
ATOM   1845 C C   . HIS . . 158 ? 92.404 99.011 113.922 1.00  69.41 0 R 1
ATOM   1846 O O   . HIS . . 158 ? 92.018 98.143 113.157 1.00  69.41 0 R 1
ATOM   1847 C CB  . HIS . . 158 ? 94.750 98.599 114.829 1.00  69.41 0 R 1
ATOM   1848 C CG  . HIS . . 158 ? 96.197 98.644 114.450 1.00  69.41 0 R 1
ATOM   1849 C CD2 . HIS . . 158 ? 97.141 99.318 115.192 1.00  69.41 0 R 1
ATOM   1850 N ND1 . HIS . . 158 ? 96.856 98.123 113.389 1.00  69.41 0 R 1
ATOM   1851 C CE1 . HIS . . 158 ? 98.177 98.472 113.519 1.00  69.41 0 R 1
ATOM   1852 N NE2 . HIS . . 158 ? 98.323 99.194 114.614 1.00  69.41 0 R 1
ATOM   1853 H H   . HIS . . 158 ? 94.490 101.174 115.007 1.00  69.41 0 R 1
ATOM   1854 H HA  . HIS . . 158 ? 94.206 99.235 112.898 1.00  69.41 0 R 1
ATOM   1855 H 1HB . HIS . . 158 ? 94.413 97.563 114.787 1.00  69.41 0 R 1
ATOM   1856 H 2HB . HIS . . 158 ? 94.647 98.973 115.847 1.00  69.41 0 R 1
ATOM   1857 H HD2 . HIS . . 158 ? 96.946 99.863 116.104 1.00  69.41 0 R 1
ATOM   1858 H HE1 . HIS . . 158 ? 98.917 98.218 112.880 1.00  69.41 0 R 1
ATOM   1859 H HE2 . HIS . . 158 ? 99.251 99.612 114.976 1.00  69.41 0 R 1
ATOM   1860 N N   . ASN . . 159 ? 91.591 99.594 114.792 1.00  72.28 0 R 1
ATOM   1861 C CA  . ASN . . 159 ? 90.165 99.305 114.760 1.00  72.28 0 R 1
ATOM   1862 C C   . ASN . . 159 ? 89.560 99.710 113.423 1.00  72.28 0 R 1
ATOM   1863 O O   . ASN . . 159 ? 88.766 98.967 112.840 1.00  72.28 0 R 1
ATOM   1864 C CB  . ASN . . 159 ? 89.449 100.038 115.893 1.00  72.28 0 R 1
ATOM   1865 C CG  . ASN . . 159 ? 89.618 99.361 117.229 1.00  72.28 0 R 1
ATOM   1866 N ND2 . ASN . . 159 ? 88.973 99.907 118.247 1.00  72.28 0 R 1
ATOM   1867 O OD1 . ASN . . 159 ? 90.323 98.367 117.351 1.00  72.28 0 R 1
ATOM   1868 H H   . ASN . . 159 ? 91.961 100.238 115.476 1.00  72.28 0 R 1
ATOM   1869 H HA  . ASN . . 159 ? 90.036 98.231 114.890 1.00  72.28 0 R 1
ATOM   1870 H 1HB . ASN . . 159 ? 88.385 100.085 115.659 1.00  72.28 0 R 1
ATOM   1871 H 2HB . ASN . . 159 ? 89.851 101.049 115.962 1.00  72.28 0 R 1
ATOM   1872 H 1HD2 . ASN . . 159 ? 88.402 100.727 118.102 1.00  72.28 0 R 1
ATOM   1873 H 2HD2 . ASN . . 159 ? 89.052 99.504 119.170 1.00  72.28 0 R 1
ATOM   1874 N N   . ILE . . 160 ? 89.915 100.898 112.931 1.00  70.29 0 R 1
ATOM   1875 C CA  . ILE . . 160 ? 89.377 101.395 111.668 1.00  70.29 0 R 1
ATOM   1876 C C   . ILE . . 160 ? 89.906 100.609 110.475 1.00  70.29 0 R 1
ATOM   1877 O O   . ILE . . 160 ? 89.139 100.225 109.589 1.00  70.29 0 R 1
ATOM   1878 C CB  . ILE . . 160 ? 89.705 102.892 111.536 1.00  70.29 0 R 1
ATOM   1879 C CG1 . ILE . . 160 ? 88.920 103.703 112.554 1.00  70.29 0 R 1
ATOM   1880 C CG2 . ILE . . 160 ? 89.413 103.384 110.146 1.00  70.29 0 R 1
ATOM   1881 C CD1 . ILE . . 160 ? 89.231 105.157 112.499 1.00  70.29 0 R 1
ATOM   1882 H H   . ILE . . 160 ? 90.572 101.468 113.445 1.00  70.29 0 R 1
ATOM   1883 H HA  . ILE . . 160 ? 88.296 101.259 111.672 1.00  70.29 0 R 1
ATOM   1884 H HB  . ILE . . 160 ? 90.770 103.021 111.731 1.00  70.29 0 R 1
ATOM   1885 H 1HG1 . ILE . . 160 ? 89.158 103.334 113.551 1.00  70.29 0 R 1
ATOM   1886 H 2HG1 . ILE . . 160 ? 87.856 103.567 112.361 1.00  70.29 0 R 1
ATOM   1887 H 1HG2 . ILE . . 160 ? 89.996 102.809 109.427 1.00  70.29 0 R 1
ATOM   1888 H 2HG2 . ILE . . 160 ? 88.351 103.262 109.933 1.00  70.29 0 R 1
ATOM   1889 H 3HG2 . ILE . . 160 ? 89.680 104.438 110.070 1.00  70.29 0 R 1
ATOM   1890 H 1HD1 . ILE . . 160 ? 90.293 105.309 112.690 1.00  70.29 0 R 1
ATOM   1891 H 2HD1 . ILE . . 160 ? 88.981 105.545 111.512 1.00  70.29 0 R 1
ATOM   1892 H 3HD1 . ILE . . 160 ? 88.647 105.682 113.255 1.00  70.29 0 R 1
ATOM   1893 N N   . MET . . 161 ? 91.206 100.330 110.434 1.00  78.75 0 R 1
ATOM   1894 C CA  . MET . . 161 ? 91.808 99.692 109.260 1.00  78.75 0 R 1
ATOM   1895 C C   . MET . . 161 ? 92.079 98.213 109.512 1.00  78.75 0 R 1
ATOM   1896 O O   . MET . . 161 ? 93.212 97.773 109.688 1.00  78.75 0 R 1
ATOM   1897 C CB  . MET . . 161 ? 93.077 100.419 108.840 1.00  78.75 0 R 1
ATOM   1898 C CG  . MET . . 161 ? 92.839 101.702 108.062 1.00  78.75 0 R 1
ATOM   1899 S SD  . MET . . 161 ? 91.998 101.450 106.492 1.00  78.75 0 R 1
ATOM   1900 C CE  . MET . . 161 ? 91.494 103.124 106.121 1.00  78.75 0 R 1
ATOM   1901 H H   . MET . . 161 ? 91.788 100.562 111.226 1.00  78.75 0 R 1
ATOM   1902 H HA  . MET . . 161 ? 91.094 99.760 108.439 1.00  78.75 0 R 1
ATOM   1903 H 1HB . MET . . 161 ? 93.664 99.746 108.215 1.00  78.75 0 R 1
ATOM   1904 H 2HB . MET . . 161 ? 93.642 100.666 109.739 1.00  78.75 0 R 1
ATOM   1905 H 1HG . MET . . 161 ? 93.804 102.169 107.864 1.00  78.75 0 R 1
ATOM   1906 H 2HG . MET . . 161 ? 92.232 102.368 108.675 1.00  78.75 0 R 1
ATOM   1907 H 1HE . MET . . 161 ? 90.843 103.492 106.914 1.00  78.75 0 R 1
ATOM   1908 H 2HE . MET . . 161 ? 92.375 103.761 106.050 1.00  78.75 0 R 1
ATOM   1909 H 3HE . MET . . 161 ? 90.957 103.140 105.173 1.00  78.75 0 R 1
ATOM   1910 N N   . THR . . 162 ? 90.998 97.443 109.491 1.00  81.58 0 R 1
ATOM   1911 C CA  . THR . . 162 ? 91.052 96.005 109.689 1.00  81.58 0 R 1
ATOM   1912 C C   . THR . . 162 ? 91.424 95.357 108.370 1.00  81.58 0 R 1
ATOM   1913 O O   . THR . . 162 ? 91.328 95.984 107.318 1.00  81.58 0 R 1
ATOM   1914 C CB  . THR . . 162 ? 89.671 95.457 110.085 1.00  81.58 0 R 1
ATOM   1915 C CG2 . THR . . 162 ? 89.710 93.945 110.237 1.00  81.58 0 R 1
ATOM   1916 O OG1 . THR . . 162 ? 89.244 96.052 111.316 1.00  81.58 0 R 1
ATOM   1917 H H   . THR . . 162 ? 90.099 97.875 109.330 1.00  81.58 0 R 1
ATOM   1918 H HA  . THR . . 162 ? 91.776 95.789 110.475 1.00  81.58 0 R 1
ATOM   1919 H HB  . THR . . 162 ? 88.965 95.708 109.293 1.00  81.58 0 R 1
ATOM   1920 H HG1 . THR . . 162 ? 89.215 97.002 111.184 1.00  81.58 0 R 1
ATOM   1921 H 1HG2 . THR . . 162 ? 90.029 93.494 109.298 1.00  81.58 0 R 1
ATOM   1922 H 2HG2 . THR . . 162 ? 90.412 93.677 111.026 1.00  81.58 0 R 1
ATOM   1923 H 3HG2 . THR . . 162 ? 88.716 93.580 110.496 1.00  81.58 0 R 1
ATOM   1924 N N   . VAL . . 163 ? 91.843 94.098 108.409 1.00  83.74 0 R 1
ATOM   1925 C CA  . VAL . . 163 ? 92.183 93.386 107.182 1.00  83.74 0 R 1
ATOM   1926 C C   . VAL . . 163 ? 90.951 93.236 106.291 1.00  83.74 0 R 1
ATOM   1927 O O   . VAL . . 163 ? 91.039 93.361 105.074 1.00  83.74 0 R 1
ATOM   1928 C CB  . VAL . . 163 ? 92.796 92.005 107.462 1.00  83.74 0 R 1
ATOM   1929 C CG1 . VAL . . 163 ? 92.849 91.187 106.182 1.00  83.74 0 R 1
ATOM   1930 C CG2 . VAL . . 163 ? 94.186 92.156 108.061 1.00  83.74 0 R 1
ATOM   1931 H H   . VAL . . 163 ? 91.927 93.627 109.299 1.00  83.74 0 R 1
ATOM   1932 H HA  . VAL . . 163 ? 92.935 93.983 106.666 1.00  83.74 0 R 1
ATOM   1933 H HB  . VAL . . 163 ? 92.168 91.480 108.182 1.00  83.74 0 R 1
ATOM   1934 H 1HG1 . VAL . . 163 ? 91.841 91.072 105.783 1.00  83.74 0 R 1
ATOM   1935 H 2HG1 . VAL . . 163 ? 93.474 91.698 105.450 1.00  83.74 0 R 1
ATOM   1936 H 3HG1 . VAL . . 163 ? 93.270 90.205 106.396 1.00  83.74 0 R 1
ATOM   1937 H 1HG2 . VAL . . 163 ? 94.831 92.680 107.355 1.00  83.74 0 R 1
ATOM   1938 H 2HG2 . VAL . . 163 ? 94.122 92.727 108.987 1.00  83.74 0 R 1
ATOM   1939 H 3HG2 . VAL . . 163 ? 94.601 91.170 108.269 1.00  83.74 0 R 1
ATOM   1940 N N   . LYS . . 164 ? 89.806 92.958 106.908 1.00  78.00 0 R 1
ATOM   1941 C CA  . LYS . . 164 ? 88.552 92.801 106.185 1.00  78.00 0 R 1
ATOM   1942 C C   . LYS . . 164 ? 88.148 94.066 105.442 1.00  78.00 0 R 1
ATOM   1943 O O   . LYS . . 164 ? 87.437 93.997 104.444 1.00  78.00 0 R 1
ATOM   1944 C CB  . LYS . . 164 ? 87.430 92.399 107.140 1.00  78.00 0 R 1
ATOM   1945 C CG  . LYS . . 164 ? 86.076 92.248 106.467 1.00  78.00 0 R 1
ATOM   1946 C CD  . LYS . . 164 ? 84.967 92.094 107.493 1.00  78.00 0 R 1
ATOM   1947 C CE  . LYS . . 164 ? 83.687 91.590 106.849 1.00  78.00 0 R 1
ATOM   1948 N NZ  . LYS . . 164 ? 83.264 92.446 105.708 1.00  78.00 1 R 1
ATOM   1949 H H   . LYS . . 164 ? 89.806 92.852 107.912 1.00  78.00 0 R 1
ATOM   1950 H HA  . LYS . . 164 ? 88.714 92.015 105.448 1.00  78.00 0 R 1
ATOM   1951 H 1HB . LYS . . 164 ? 87.346 93.163 107.913 1.00  78.00 0 R 1
ATOM   1952 H 2HB . LYS . . 164 ? 87.694 91.446 107.598 1.00  78.00 0 R 1
ATOM   1953 H 1HG . LYS . . 164 ? 86.093 91.366 105.827 1.00  78.00 0 R 1
ATOM   1954 H 2HG . LYS . . 164 ? 85.879 93.132 105.861 1.00  78.00 0 R 1
ATOM   1955 H 1HD . LYS . . 164 ? 84.775 93.062 107.956 1.00  78.00 0 R 1
ATOM   1956 H 2HD . LYS . . 164 ? 85.285 91.383 108.256 1.00  78.00 0 R 1
ATOM   1957 H 1HE . LYS . . 164 ? 82.895 91.584 107.598 1.00  78.00 0 R 1
ATOM   1958 H 2HE . LYS . . 164 ? 83.851 90.575 106.486 1.00  78.00 0 R 1
ATOM   1959 H 1HZ . LYS . . 164 ? 83.109 93.389 106.034 1.00  78.00 0 R 1
ATOM   1960 H 2HZ . LYS . . 164 ? 83.987 92.448 105.003 1.00  78.00 0 R 1
ATOM   1961 H 3HZ . LYS . . 164 ? 82.409 92.082 105.313 1.00  78.00 0 R 1
ATOM   1962 N N   . ARG . . 165 ? 88.585 95.221 105.931 1.00  80.61 0 R 1
ATOM   1963 C CA  . ARG . . 165 ? 88.244 96.478 105.273 1.00  80.61 0 R 1
ATOM   1964 C C   . ARG . . 165 ? 89.265 96.842 104.207 1.00  80.61 0 R 1
ATOM   1965 O O   . ARG . . 165 ? 88.910 97.454 103.199 1.00  80.61 0 R 1
ATOM   1966 C CB  . ARG . . 165 ? 88.123 97.601 106.294 1.00  80.61 0 R 1
ATOM   1967 C CG  . ARG . . 165 ? 86.748 97.733 106.888 1.00  80.61 0 R 1
ATOM   1968 C CD  . ARG . . 165 ? 86.787 98.639 108.095 1.00  80.61 0 R 1
ATOM   1969 N NE  . ARG . . 165 ? 85.950 98.151 109.183 1.00  80.61 0 R 1
ATOM   1970 C CZ  . ARG . . 165 ? 85.667 98.850 110.274 1.00  80.61 0 R 1
ATOM   1971 N NH1 . ARG . . 165 ? 86.132 100.078 110.411 1.00  80.61 1 R 1
ATOM   1972 N NH2 . ARG . . 165 ? 84.904 98.330 111.220 1.00  80.61 1 R 1
ATOM   1973 H H   . ARG . . 165 ? 89.157 95.229 106.763 1.00  80.61 0 R 1
ATOM   1974 H HA  . ARG . . 165 ? 87.280 96.343 104.782 1.00  80.61 0 R 1
ATOM   1975 H 1HB . ARG . . 165 ? 88.378 98.541 105.804 1.00  80.61 0 R 1
ATOM   1976 H 2HB . ARG . . 165 ? 88.830 97.409 107.101 1.00  80.61 0 R 1
ATOM   1977 H 1HG . ARG . . 165 ? 86.389 96.748 107.188 1.00  80.61 0 R 1
ATOM   1978 H 2HG . ARG . . 165 ? 86.073 98.154 106.143 1.00  80.61 0 R 1
ATOM   1979 H 1HD . ARG . . 165 ? 86.437 99.629 107.801 1.00  80.61 0 R 1
ATOM   1980 H 2HD . ARG . . 165 ? 87.816 98.707 108.448 1.00  80.61 0 R 1
ATOM   1981 H HE  . ARG . . 165 ? 85.561 97.222 109.101 1.00  80.61 0 R 1
ATOM   1982 H 1HH1 . ARG . . 165 ? 86.715 100.480 109.691 1.00  80.61 0 R 1
ATOM   1983 H 2HH1 . ARG . . 165 ? 85.904 100.615 111.235 1.00  80.61 0 R 1
ATOM   1984 H 1HH2 . ARG . . 165 ? 84.680 98.872 112.042 1.00  80.61 0 R 1
ATOM   1985 H 2HH2 . ARG . . 165 ? 84.546 97.391 111.120 1.00  80.61 0 R 1
ATOM   1986 N N   . VAL . . 166 ? 90.528 96.471 104.400 1.00  81.22 0 R 1
ATOM   1987 C CA  . VAL . . 166 ? 91.528 96.706 103.367 1.00  81.22 0 R 1
ATOM   1988 C C   . VAL . . 166 ? 91.212 95.888 102.125 1.00  81.22 0 R 1
ATOM   1989 O O   . VAL . . 166 ? 91.299 96.388 100.995 1.00  81.22 0 R 1
ATOM   1990 C CB  . VAL . . 166 ? 92.929 96.395 103.908 1.00  81.22 0 R 1
ATOM   1991 C CG1 . VAL . . 166 ? 93.937 96.331 102.785 1.00  81.22 0 R 1
ATOM   1992 C CG2 . VAL . . 166 ? 93.309 97.449 104.888 1.00  81.22 0 R 1
ATOM   1993 H H   . VAL . . 166 ? 90.795 96.025 105.266 1.00  81.22 0 R 1
ATOM   1994 H HA  . VAL . . 166 ? 91.506 97.758 103.081 1.00  81.22 0 R 1
ATOM   1995 H HB  . VAL . . 166 ? 92.919 95.422 104.399 1.00  81.22 0 R 1
ATOM   1996 H 1HG1 . VAL . . 166 ? 93.646 95.553 102.079 1.00  81.22 0 R 1
ATOM   1997 H 2HG1 . VAL . . 166 ? 93.971 97.292 102.272 1.00  81.22 0 R 1
ATOM   1998 H 3HG1 . VAL . . 166 ? 94.921 96.101 103.193 1.00  81.22 0 R 1
ATOM   1999 H 1HG2 . VAL . . 166 ? 93.318 98.420 104.392 1.00  81.22 0 R 1
ATOM   2000 H 2HG2 . VAL . . 166 ? 92.586 97.464 105.704 1.00  81.22 0 R 1
ATOM   2001 H 3HG2 . VAL . . 166 ? 94.301 97.235 105.285 1.00  81.22 0 R 1
ATOM   2002 N N   . GLY . . 167 ? 90.846 94.621 102.304 1.00  78.21 0 R 1
ATOM   2003 C CA  . GLY . . 167 ? 90.464 93.816 101.158 1.00  78.21 0 R 1
ATOM   2004 C C   . GLY . . 167 ? 89.237 94.357 100.456 1.00  78.21 0 R 1
ATOM   2005 O O   . GLY . . 167 ? 89.197 94.427 99.224 1.00  78.21 0 R 1
ATOM   2006 H H   . GLY . . 167 ? 90.834 94.222 103.232 1.00  78.21 0 R 1
ATOM   2007 H 1HA . GLY . . 167 ? 90.254 92.801 101.497 1.00  78.21 0 R 1
ATOM   2008 H 2HA . GLY . . 167 ? 91.293 93.799 100.450 1.00  78.21 0 R 1
ATOM   2009 N N   . ILE . . 168 ? 88.236 94.783 101.229 1.00  75.84 0 R 1
ATOM   2010 C CA  . ILE . . 168 ? 87.025 95.336 100.629 1.00  75.84 0 R 1
ATOM   2011 C C   . ILE . . 168 ? 87.343 96.597 99.840 1.00  75.84 0 R 1
ATOM   2012 O O   . ILE . . 168 ? 86.856 96.783 98.719 1.00  75.84 0 R 1
ATOM   2013 C CB  . ILE . . 168 ? 85.965 95.614 101.706 1.00  75.84 0 R 1
ATOM   2014 C CG1 . ILE . . 168 ? 85.439 94.316 102.301 1.00  75.84 0 R 1
ATOM   2015 C CG2 . ILE . . 168 ? 84.822 96.403 101.118 1.00  75.84 0 R 1
ATOM   2016 C CD1 . ILE . . 168 ? 84.524 94.526 103.479 1.00  75.84 0 R 1
ATOM   2017 H H   . ILE . . 168 ? 88.316 94.723 102.234 1.00  75.84 0 R 1
ATOM   2018 H HA  . ILE . . 168 ? 86.618 94.599 99.937 1.00  75.84 0 R 1
ATOM   2019 H HB  . ILE . . 168 ? 86.435 96.194 102.501 1.00  75.84 0 R 1
ATOM   2020 H 1HG1 . ILE . . 168 ? 86.289 93.716 102.626 1.00  75.84 0 R 1
ATOM   2021 H 2HG1 . ILE . . 168 ? 84.889 93.779 101.528 1.00  75.84 0 R 1
ATOM   2022 H 1HG2 . ILE . . 168 ? 85.200 97.340 100.710 1.00  75.84 0 R 1
ATOM   2023 H 2HG2 . ILE . . 168 ? 84.352 95.824 100.323 1.00  75.84 0 R 1
ATOM   2024 H 3HG2 . ILE . . 168 ? 84.089 96.615 101.896 1.00  75.84 0 R 1
ATOM   2025 H 1HD1 . ILE . . 168 ? 85.058 95.062 104.263 1.00  75.84 0 R 1
ATOM   2026 H 2HD1 . ILE . . 168 ? 83.657 95.108 103.166 1.00  75.84 0 R 1
ATOM   2027 H 3HD1 . ILE . . 168 ? 84.194 93.559 103.860 1.00  75.84 0 R 1
ATOM   2028 N N   . ILE . . 169 ? 88.155 97.487 100.413 1.00  76.85 0 R 1
ATOM   2029 C CA  . ILE . . 169 ? 88.490 98.745 99.751 1.00  76.85 0 R 1
ATOM   2030 C C   . ILE . . 169 ? 89.260 98.494 98.464 1.00  76.85 0 R 1
ATOM   2031 O O   . ILE . . 169 ? 88.953 99.077 97.422 1.00  76.85 0 R 1
ATOM   2032 C CB  . ILE . . 169 ? 89.282 99.654 100.705 1.00  76.85 0 R 1
ATOM   2033 C CG1 . ILE . . 169 ? 88.353 100.314 101.717 1.00  76.85 0 R 1
ATOM   2034 C CG2 . ILE . . 169 ? 90.058 100.689 99.937 1.00  76.85 0 R 1
ATOM   2035 C CD1 . ILE . . 169 ? 89.087 101.078 102.784 1.00  76.85 0 R 1
ATOM   2036 H H   . ILE . . 169 ? 88.546 97.287 101.323 1.00  76.85 0 R 1
ATOM   2037 H HA  . ILE . . 169 ? 87.564 99.254 99.485 1.00  76.85 0 R 1
ATOM   2038 H HB  . ILE . . 169 ? 89.994 99.035 101.251 1.00  76.85 0 R 1
ATOM   2039 H 1HG1 . ILE . . 169 ? 87.755 99.539 102.195 1.00  76.85 0 R 1
ATOM   2040 H 2HG1 . ILE . . 169 ? 87.697 101.004 101.186 1.00  76.85 0 R 1
ATOM   2041 H 1HG2 . ILE . . 169 ? 90.736 100.193 99.242 1.00  76.85 0 R 1
ATOM   2042 H 2HG2 . ILE . . 169 ? 89.367 101.323 99.381 1.00  76.85 0 R 1
ATOM   2043 H 3HG2 . ILE . . 169 ? 90.634 101.301 100.632 1.00  76.85 0 R 1
ATOM   2044 H 1HD1 . ILE . . 169 ? 89.749 100.402 103.325 1.00  76.85 0 R 1
ATOM   2045 H 2HD1 . ILE . . 169 ? 89.676 101.871 102.323 1.00  76.85 0 R 1
ATOM   2046 H 3HD1 . ILE . . 169 ? 88.368 101.515 103.477 1.00  76.85 0 R 1
ATOM   2047 N N   . ILE . . 170 ? 90.273 97.630 98.512 1.00  76.21 0 R 1
ATOM   2048 C CA  . ILE . . 170 ? 91.079 97.400 97.319 1.00  76.21 0 R 1
ATOM   2049 C C   . ILE . . 170 ? 90.238 96.767 96.220 1.00  76.21 0 R 1
ATOM   2050 O O   . ILE . . 170 ? 90.324 97.157 95.047 1.00  76.21 0 R 1
ATOM   2051 C CB  . ILE . . 170 ? 92.316 96.553 97.658 1.00  76.21 0 R 1
ATOM   2052 C CG1 . ILE . . 170 ? 93.220 97.308 98.623 1.00  76.21 0 R 1
ATOM   2053 C CG2 . ILE . . 170 ? 93.091 96.227 96.402 1.00  76.21 0 R 1
ATOM   2054 C CD1 . ILE . . 170 ? 94.368 96.493 99.117 1.00  76.21 0 R 1
ATOM   2055 H H   . ILE . . 170 ? 90.481 97.138 99.369 1.00  76.21 0 R 1
ATOM   2056 H HA  . ILE . . 170 ? 91.435 98.359 96.944 1.00  76.21 0 R 1
ATOM   2057 H HB  . ILE . . 170 ? 91.980 95.627 98.124 1.00  76.21 0 R 1
ATOM   2058 H 1HG1 . ILE . . 170 ? 92.625 97.623 99.480 1.00  76.21 0 R 1
ATOM   2059 H 2HG1 . ILE . . 170 ? 93.614 98.187 98.112 1.00  76.21 0 R 1
ATOM   2060 H 1HG2 . ILE . . 170 ? 92.449 95.682 95.710 1.00  76.21 0 R 1
ATOM   2061 H 2HG2 . ILE . . 170 ? 93.429 97.151 95.933 1.00  76.21 0 R 1
ATOM   2062 H 3HG2 . ILE . . 170 ? 93.954 95.612 96.657 1.00  76.21 0 R 1
ATOM   2063 H 1HD1 . ILE . . 170 ? 93.991 95.609 99.631 1.00  76.21 0 R 1
ATOM   2064 H 2HD1 . ILE . . 170 ? 94.986 96.187 98.273 1.00  76.21 0 R 1
ATOM   2065 H 3HD1 . ILE . . 170 ? 94.965 97.088 99.808 1.00  76.21 0 R 1
ATOM   2066 N N   . SER . . 171 ? 89.400 95.790 96.578 1.00  75.61 0 R 1
ATOM   2067 C CA  . SER . . 171 ? 88.553 95.152 95.579 1.00  75.61 0 R 1
ATOM   2068 C C   . SER . . 171 ? 87.551 96.136 94.986 1.00  75.61 0 R 1
ATOM   2069 O O   . SER . . 171 ? 87.318 96.131 93.773 1.00  75.61 0 R 1
ATOM   2070 C CB  . SER . . 171 ? 87.832 93.965 96.204 1.00  75.61 0 R 1
ATOM   2071 O OG  . SER . . 171 ? 88.736 92.908 96.438 1.00  75.61 0 R 1
ATOM   2072 H H   . SER . . 171 ? 89.354 95.493 97.542 1.00  75.61 0 R 1
ATOM   2073 H HA  . SER . . 171 ? 89.186 94.802 94.764 1.00  75.61 0 R 1
ATOM   2074 H 1HB . SER . . 171 ? 87.048 93.624 95.528 1.00  75.61 0 R 1
ATOM   2075 H 2HB . SER . . 171 ? 87.387 94.273 97.150 1.00  75.61 0 R 1
ATOM   2076 H HG  . SER . . 171 ? 89.412 93.231 97.038 1.00  75.61 0 R 1
ATOM   2077 N N   . CYS . . 172 ? 86.956 96.995 95.816 1.00  77.02 0 R 1
ATOM   2078 C CA  . CYS . . 172 ? 86.011 97.976 95.296 1.00  77.02 0 R 1
ATOM   2079 C C   . CYS . . 172 ? 86.697 98.984 94.380 1.00  77.02 0 R 1
ATOM   2080 O O   . CYS . . 172 ? 86.139 99.373 93.346 1.00  77.02 0 R 1
ATOM   2081 C CB  . CYS . . 172 ? 85.302 98.681 96.444 1.00  77.02 0 R 1
ATOM   2082 S SG  . CYS . . 172 ? 83.715 99.381 95.989 1.00  77.02 0 R 1
ATOM   2083 H H   . CYS . . 172 ? 87.160 96.966 96.805 1.00  77.02 0 R 1
ATOM   2084 H HA  . CYS . . 172 ? 85.269 97.447 94.698 1.00  77.02 0 R 1
ATOM   2085 H 1HB . CYS . . 172 ? 85.943 99.486 96.802 1.00  77.02 0 R 1
ATOM   2086 H 2HB . CYS . . 172 ? 85.143 97.959 97.245 1.00  77.02 0 R 1
ATOM   2087 H HG  . CYS . . 172 ? 83.175 99.988 97.050 1.00  77.02 0 R 1
ATOM   2088 N N   . ILE . . 173 ? 87.907 99.415 94.735 1.00  76.05 0 R 1
ATOM   2089 C CA  . ILE . . 173 ? 88.636 100.356 93.890 1.00  76.05 0 R 1
ATOM   2090 C C   . ILE . . 173 ? 88.911 99.731 92.539 1.00  76.05 0 R 1
ATOM   2091 O O   . ILE . . 173 ? 88.689 100.349 91.496 1.00  76.05 0 R 1
ATOM   2092 C CB  . ILE . . 173 ? 89.947 100.792 94.567 1.00  76.05 0 R 1
ATOM   2093 C CG1 . ILE . . 173 ? 89.697 101.868 95.613 1.00  76.05 0 R 1
ATOM   2094 C CG2 . ILE . . 173 ? 90.961 101.259 93.546 1.00  76.05 0 R 1
ATOM   2095 C CD1 . ILE . . 173 ? 90.899 102.144 96.426 1.00  76.05 0 R 1
ATOM   2096 H H   . ILE . . 173 ? 88.323 99.088 95.595 1.00  76.05 0 R 1
ATOM   2097 H HA  . ILE . . 173 ? 88.022 101.245 93.745 1.00  76.05 0 R 1
ATOM   2098 H HB  . ILE . . 173 ? 90.359 99.920 95.075 1.00  76.05 0 R 1
ATOM   2099 H 1HG1 . ILE . . 173 ? 88.895 101.537 96.273 1.00  76.05 0 R 1
ATOM   2100 H 2HG1 . ILE . . 173 ? 89.396 102.786 95.108 1.00  76.05 0 R 1
ATOM   2101 H 1HG2 . ILE . . 173 ? 91.150 100.459 92.830 1.00  76.05 0 R 1
ATOM   2102 H 2HG2 . ILE . . 173 ? 90.573 102.132 93.022 1.00  76.05 0 R 1
ATOM   2103 H 3HG2 . ILE . . 173 ? 91.891 101.522 94.051 1.00  76.05 0 R 1
ATOM   2104 H 1HD1 . ILE . . 173 ? 91.209 101.232 96.937 1.00  76.05 0 R 1
ATOM   2105 H 2HD1 . ILE . . 173 ? 91.704 102.490 95.778 1.00  76.05 0 R 1
ATOM   2106 H 3HD1 . ILE . . 173 ? 90.670 102.913 97.163 1.00  76.05 0 R 1
ATOM   2107 N N   . TRP . . 174 ? 89.397 98.491 92.538 1.00  79.30 0 R 1
ATOM   2108 C CA  . TRP . . 174 ? 89.720 97.835 91.275 1.00  79.30 0 R 1
ATOM   2109 C C   . TRP . . 174 ? 88.477 97.597 90.426 1.00  79.30 0 R 1
ATOM   2110 O O   . TRP . . 174 ? 88.520 97.762 89.201 1.00  79.30 0 R 1
ATOM   2111 C CB  . TRP . . 174 ? 90.475 96.547 91.550 1.00  79.30 0 R 1
ATOM   2112 C CG  . TRP . . 174 ? 91.939 96.767 91.535 1.00  79.30 0 R 1
ATOM   2113 C CD1 . TRP . . 174 ? 92.773 96.803 92.606 1.00  79.30 0 R 1
ATOM   2114 C CD2 . TRP . . 174 ? 92.759 96.949 90.382 1.00  79.30 0 R 1
ATOM   2115 C CE2 . TRP . . 174 ? 94.079 97.104 90.830 1.00  79.30 0 R 1
ATOM   2116 C CE3 . TRP . . 174 ? 92.502 97.000 89.012 1.00  79.30 0 R 1
ATOM   2117 N NE1 . TRP . . 174 ? 94.062 97.017 92.195 1.00  79.30 0 R 1
ATOM   2118 C CZ2 . TRP . . 174 ? 95.136 97.303 89.963 1.00  79.30 0 R 1
ATOM   2119 C CZ3 . TRP . . 174 ? 93.548 97.199 88.155 1.00  79.30 0 R 1
ATOM   2120 C CH2 . TRP . . 174 ? 94.852 97.345 88.629 1.00  79.30 0 R 1
ATOM   2121 H H   . TRP . . 174 ? 89.542 98.005 93.411 1.00  79.30 0 R 1
ATOM   2122 H HA  . TRP . . 174 ? 90.362 98.496 90.692 1.00  79.30 0 R 1
ATOM   2123 H 1HB . TRP . . 174 ? 90.218 95.815 90.784 1.00  79.30 0 R 1
ATOM   2124 H 2HB . TRP . . 174 ? 90.183 96.167 92.529 1.00  79.30 0 R 1
ATOM   2125 H HD1 . TRP . . 174 ? 92.464 96.681 93.634 1.00  79.30 0 R 1
ATOM   2126 H HE1 . TRP . . 174 ? 94.867 97.097 92.800 1.00  79.30 0 R 1
ATOM   2127 H HE3 . TRP . . 174 ? 91.496 96.885 88.636 1.00  79.30 0 R 1
ATOM   2128 H HZ2 . TRP . . 174 ? 96.146 97.421 90.326 1.00  79.30 0 R 1
ATOM   2129 H HZ3 . TRP . . 174 ? 93.362 97.244 87.092 1.00  79.30 0 R 1
ATOM   2130 H HH2 . TRP . . 174 ? 95.656 97.495 87.923 1.00  79.30 0 R 1
ATOM   2131 N N   . ALA . . 175 ? 87.359 97.221 91.047 1.00  79.96 0 R 1
ATOM   2132 C CA  . ALA . . 175 ? 86.140 97.021 90.272 1.00  79.96 0 R 1
ATOM   2133 C C   . ALA . . 175 ? 85.650 98.326 89.654 1.00  79.96 0 R 1
ATOM   2134 O O   . ALA . . 175 ? 85.300 98.362 88.466 1.00  79.96 0 R 1
ATOM   2135 C CB  . ALA . . 175 ? 85.056 96.406 91.151 1.00  79.96 0 R 1
ATOM   2136 H H   . ALA . . 175 ? 87.356 97.076 92.047 1.00  79.96 0 R 1
ATOM   2137 H HA  . ALA . . 175 ? 86.368 96.336 89.456 1.00  79.96 0 R 1
ATOM   2138 H 1HB . ALA . . 175 ? 85.411 95.458 91.556 1.00  79.96 0 R 1
ATOM   2139 H 2HB . ALA . . 175 ? 84.823 97.086 91.970 1.00  79.96 0 R 1
ATOM   2140 H 3HB . ALA . . 175 ? 84.160 96.234 90.555 1.00  79.96 0 R 1
ATOM   2141 N N   . ALA . . 176 ? 85.642 99.415 90.428 1.00  81.15 0 R 1
ATOM   2142 C CA  . ALA . . 176 ? 85.193 100.691 89.876 1.00  81.15 0 R 1
ATOM   2143 C C   . ALA . . 176 ? 86.138 101.189 88.791 1.00  81.15 0 R 1
ATOM   2144 O O   . ALA . . 176 ? 85.693 101.741 87.783 1.00  81.15 0 R 1
ATOM   2145 C CB  . ALA . . 176 ? 85.054 101.730 90.981 1.00  81.15 0 R 1
ATOM   2146 H H   . ALA . . 176 ? 85.945 99.356 91.390 1.00  81.15 0 R 1
ATOM   2147 H HA  . ALA . . 176 ? 84.216 100.532 89.420 1.00  81.15 0 R 1
ATOM   2148 H 1HB . ALA . . 176 ? 84.349 101.371 91.731 1.00  81.15 0 R 1
ATOM   2149 H 2HB . ALA . . 176 ? 86.025 101.898 91.446 1.00  81.15 0 R 1
ATOM   2150 H 3HB . ALA . . 176 ? 84.688 102.665 90.557 1.00  81.15 0 R 1
ATOM   2151 N N   . CYS . . 177 ? 87.446 101.002 88.973 1.00  81.47 0 R 1
ATOM   2152 C CA  . CYS . . 177 ? 88.398 101.445 87.963 1.00  81.47 0 R 1
ATOM   2153 C C   . CYS . . 177 ? 88.257 100.653 86.673 1.00  81.47 0 R 1
ATOM   2154 O O   . CYS . . 177 ? 88.312 101.232 85.585 1.00  81.47 0 R 1
ATOM   2155 C CB  . CYS . . 177 ? 89.820 101.335 88.501 1.00  81.47 0 R 1
ATOM   2156 S SG  . CYS . . 177 ? 90.181 102.499 89.816 1.00  81.47 0 R 1
ATOM   2157 H H   . CYS . . 177 ? 87.778 100.552 89.814 1.00  81.47 0 R 1
ATOM   2158 H HA  . CYS . . 177 ? 88.181 102.488 87.733 1.00  81.47 0 R 1
ATOM   2159 H 1HB . CYS . . 177 ? 90.514 101.516 87.680 1.00  81.47 0 R 1
ATOM   2160 H 2HB . CYS . . 177 ? 89.966 100.325 88.885 1.00  81.47 0 R 1
ATOM   2161 H HG  . CYS . . 177 ? 89.358 102.278 90.845 1.00  81.47 0 R 1
ATOM   2162 N N   . THR . . 178 ? 88.057 99.335 86.765 1.00  83.59 0 R 1
ATOM   2163 C CA  . THR . . 178 ? 87.868 98.535 85.556 1.00  83.59 0 R 1
ATOM   2164 C C   . THR . . 178 ? 86.592 98.928 84.823 1.00  83.59 0 R 1
ATOM   2165 O O   . THR . . 178 ? 86.599 99.130 83.602 1.00  83.59 0 R 1
ATOM   2166 C CB  . THR . . 178 ? 87.854 97.054 85.911 1.00  83.59 0 R 1
ATOM   2167 C CG2 . THR . . 178 ? 87.555 96.233 84.694 1.00  83.59 0 R 1
ATOM   2168 O OG1 . THR . . 178 ? 89.137 96.681 86.420 1.00  83.59 0 R 1
ATOM   2169 H H   . THR . . 178 ? 88.036 98.891 87.672 1.00  83.59 0 R 1
ATOM   2170 H HA  . THR . . 178 ? 88.703 98.729 84.883 1.00  83.59 0 R 1
ATOM   2171 H HB  . THR . . 178 ? 87.084 96.876 86.662 1.00  83.59 0 R 1
ATOM   2172 H HG1 . THR . . 178 ? 89.307 97.216 87.199 1.00  83.59 0 R 1
ATOM   2173 H 1HG2 . THR . . 178 ? 86.582 96.517 84.294 1.00  83.59 0 R 1
ATOM   2174 H 2HG2 . THR . . 178 ? 88.323 96.408 83.940 1.00  83.59 0 R 1
ATOM   2175 H 3HG2 . THR . . 178 ? 87.543 95.177 84.962 1.00  83.59 0 R 1
ATOM   2176 N N   . VAL . . 179 ? 85.489 99.072 85.557 1.00  87.22 0 R 1
ATOM   2177 C CA  . VAL . . 179 ? 84.233 99.443 84.915 1.00  87.22 0 R 1
ATOM   2178 C C   . VAL . . 179 ? 84.343 100.822 84.281 1.00  87.22 0 R 1
ATOM   2179 O O   . VAL . . 179 ? 83.862 101.049 83.163 1.00  87.22 0 R 1
ATOM   2180 C CB  . VAL . . 179 ? 83.082 99.382 85.929 1.00  87.22 0 R 1
ATOM   2181 C CG1 . VAL . . 179 ? 81.850 100.066 85.369 1.00  87.22 0 R 1
ATOM   2182 C CG2 . VAL . . 179 ? 82.788 97.949 86.275 1.00  87.22 0 R 1
ATOM   2183 H H   . VAL . . 179 ? 85.523 98.925 86.556 1.00  87.22 0 R 1
ATOM   2184 H HA  . VAL . . 179 ? 84.019 98.730 84.119 1.00  87.22 0 R 1
ATOM   2185 H HB  . VAL . . 179 ? 83.376 99.908 86.838 1.00  87.22 0 R 1
ATOM   2186 H 1HG1 . VAL . . 179 ? 82.083 101.107 85.143 1.00  87.22 0 R 1
ATOM   2187 H 2HG1 . VAL . . 179 ? 81.535 99.558 84.457 1.00  87.22 0 R 1
ATOM   2188 H 3HG1 . VAL . . 179 ? 81.046 100.025 86.104 1.00  87.22 0 R 1
ATOM   2189 H 1HG2 . VAL . . 179 ? 82.493 97.411 85.374 1.00  87.22 0 R 1
ATOM   2190 H 2HG2 . VAL . . 179 ? 83.680 97.487 86.698 1.00  87.22 0 R 1
ATOM   2191 H 3HG2 . VAL . . 179 ? 81.978 97.910 87.003 1.00  87.22 0 R 1
ATOM   2192 N N   . SER . . 180 ? 84.964 101.771 84.986 1.00  90.54 0 R 1
ATOM   2193 C CA  . SER . . 180 ? 85.111 103.115 84.448 1.00  90.54 0 R 1
ATOM   2194 C C   . SER . . 180 ? 85.990 103.125 83.211 1.00  90.54 0 R 1
ATOM   2195 O O   . SER . . 180 ? 85.713 103.856 82.262 1.00  90.54 0 R 1
ATOM   2196 C CB  . SER . . 180 ? 85.666 104.050 85.515 1.00  90.54 0 R 1
ATOM   2197 O OG  . SER . . 180 ? 84.677 104.328 86.486 1.00  90.54 0 R 1
ATOM   2198 H H   . SER . . 180 ? 85.335 101.554 85.900 1.00  90.54 0 R 1
ATOM   2199 H HA  . SER . . 180 ? 84.125 103.470 84.149 1.00  90.54 0 R 1
ATOM   2200 H 1HB . SER . . 180 ? 85.983 104.982 85.047 1.00  90.54 0 R 1
ATOM   2201 H 2HB . SER . . 180 ? 86.521 103.577 85.998 1.00  90.54 0 R 1
ATOM   2202 H HG  . SER . . 180 ? 84.419 103.494 86.885 1.00  90.54 0 R 1
ATOM   2203 N N   . GLY . . 181 ? 87.060 102.334 83.197 1.00  91.77 0 R 1
ATOM   2204 C CA  . GLY . . 181 ? 87.875 102.265 81.998 1.00  91.77 0 R 1
ATOM   2205 C C   . GLY . . 181 ? 87.104 101.715 80.816 1.00  91.77 0 R 1
ATOM   2206 O O   . GLY . . 181 ? 87.202 102.232 79.699 1.00  91.77 0 R 1
ATOM   2207 H H   . GLY . . 181 ? 87.302 101.788 84.011 1.00  91.77 0 R 1
ATOM   2208 H 1HA . GLY . . 181 ? 88.731 101.618 82.191 1.00  91.77 0 R 1
ATOM   2209 H 2HA . GLY . . 181 ? 88.226 103.268 81.753 1.00  91.77 0 R 1
ATOM   2210 N N   . ILE . . 182 ? 86.279 100.700 81.057 1.00  94.37 0 R 1
ATOM   2211 C CA  . ILE . . 182 ? 85.504 100.115 79.967 1.00  94.37 0 R 1
ATOM   2212 C C   . ILE . . 182 ? 84.501 101.124 79.422 1.00  94.37 0 R 1
ATOM   2213 O O   . ILE . . 182 ? 84.363 101.289 78.205 1.00  94.37 0 R 1
ATOM   2214 C CB  . ILE . . 182 ? 84.827 98.815 80.428 1.00  94.37 0 R 1
ATOM   2215 C CG1 . ILE . . 182 ? 85.893 97.814 80.868 1.00  94.37 0 R 1
ATOM   2216 C CG2 . ILE . . 182 ? 83.964 98.250 79.332 1.00  94.37 0 R 1
ATOM   2217 C CD1 . ILE . . 182 ? 85.395 96.422 81.052 1.00  94.37 0 R 1
ATOM   2218 H H   . ILE . . 182 ? 86.189 100.334 81.994 1.00  94.37 0 R 1
ATOM   2219 H HA  . ILE . . 182 ? 86.178 99.858 79.150 1.00  94.37 0 R 1
ATOM   2220 H HB  . ILE . . 182 ? 84.178 99.027 81.278 1.00  94.37 0 R 1
ATOM   2221 H 1HG1 . ILE . . 182 ? 86.309 98.155 81.816 1.00  94.37 0 R 1
ATOM   2222 H 2HG1 . ILE . . 182 ? 86.678 97.798 80.112 1.00  94.37 0 R 1
ATOM   2223 H 1HG2 . ILE . . 182 ? 83.202 98.979 79.057 1.00  94.37 0 R 1
ATOM   2224 H 2HG2 . ILE . . 182 ? 84.582 98.025 78.463 1.00  94.37 0 R 1
ATOM   2225 H 3HG2 . ILE . . 182 ? 83.483 97.337 79.682 1.00  94.37 0 R 1
ATOM   2226 H 1HD1 . ILE . . 182 ? 84.608 96.414 81.806 1.00  94.37 0 R 1
ATOM   2227 H 2HD1 . ILE . . 182 ? 84.997 96.051 80.108 1.00  94.37 0 R 1
ATOM   2228 H 3HD1 . ILE . . 182 ? 86.216 95.783 81.377 1.00  94.37 0 R 1
ATOM   2229 N N   . LEU . . 183 ? 83.778 101.806 80.306 1.00  96.52 0 R 1
ATOM   2230 C CA  . LEU . . 183 ? 82.829 102.813 79.837 1.00  96.52 0 R 1
ATOM   2231 C C   . LEU . . 183 ? 83.527 103.999 79.176 1.00  96.52 0 R 1
ATOM   2232 O O   . LEU . . 183 ? 82.996 104.580 78.227 1.00  96.52 0 R 1
ATOM   2233 C CB  . LEU . . 183 ? 81.932 103.285 80.976 1.00  96.52 0 R 1
ATOM   2234 C CG  . LEU . . 183 ? 80.735 102.414 81.355 1.00  96.52 0 R 1
ATOM   2235 C CD1 . LEU . . 183 ? 79.733 102.411 80.223 1.00  96.52 0 R 1
ATOM   2236 C CD2 . LEU . . 183 ? 81.124 101.002 81.698 1.00  96.52 0 R 1
ATOM   2237 H H   . LEU . . 183 ? 83.884 101.629 81.295 1.00  96.52 0 R 1
ATOM   2238 H HA  . LEU . . 183 ? 82.209 102.338 79.077 1.00  96.52 0 R 1
ATOM   2239 H 1HB . LEU . . 183 ? 81.545 104.265 80.698 1.00  96.52 0 R 1
ATOM   2240 H 2HB . LEU . . 183 ? 82.558 103.380 81.863 1.00  96.52 0 R 1
ATOM   2241 H HG  . LEU . . 183 ? 80.293 102.847 82.252 1.00  96.52 0 R 1
ATOM   2242 H 1HD1 . LEU . . 183 ? 79.424 103.434 80.009 1.00  96.52 0 R 1
ATOM   2243 H 2HD1 . LEU . . 183 ? 80.190 101.976 79.334 1.00  96.52 0 R 1
ATOM   2244 H 3HD1 . LEU . . 183 ? 78.863 101.821 80.510 1.00  96.52 0 R 1
ATOM   2245 H 1HD2 . LEU . . 183 ? 81.573 100.527 80.826 1.00  96.52 0 R 1
ATOM   2246 H 2HD2 . LEU . . 183 ? 81.843 101.012 82.517 1.00  96.52 0 R 1
ATOM   2247 H 3HD2 . LEU . . 183 ? 80.238 100.444 81.999 1.00  96.52 0 R 1
ATOM   2248 N N   . PHE . . 184 ? 84.701 104.397 79.671 1.00  93.97 0 R 1
ATOM   2249 C CA  . PHE . . 184 ? 85.415 105.521 79.077 1.00  93.97 0 R 1
ATOM   2250 C C   . PHE . . 184 ? 86.021 105.183 77.732 1.00  93.97 0 R 1
ATOM   2251 O O   . PHE . . 184 ? 86.340 106.095 76.970 1.00  93.97 0 R 1
ATOM   2252 C CB  . PHE . . 184 ? 86.536 106.014 79.995 1.00  93.97 0 R 1
ATOM   2253 C CG  . PHE . . 184 ? 86.060 106.720 81.219 1.00  93.97 0 R 1
ATOM   2254 C CD1 . PHE . . 184 ? 84.811 107.286 81.262 1.00  93.97 0 R 1
ATOM   2255 C CD2 . PHE . . 184 ? 86.875 106.838 82.316 1.00  93.97 0 R 1
ATOM   2256 C CE1 . PHE . . 184 ? 84.379 107.938 82.381 1.00  93.97 0 R 1
ATOM   2257 C CE2 . PHE . . 184 ? 86.443 107.486 83.438 1.00  93.97 0 R 1
ATOM   2258 C CZ  . PHE . . 184 ? 85.197 108.039 83.469 1.00  93.97 0 R 1
ATOM   2259 H H   . PHE . . 184 ? 85.099 103.915 80.465 1.00  93.97 0 R 1
ATOM   2260 H HA  . PHE . . 184 ? 84.667 106.302 78.939 1.00  93.97 0 R 1
ATOM   2261 H 1HB . PHE . . 184 ? 87.165 106.700 79.428 1.00  93.97 0 R 1
ATOM   2262 H 2HB . PHE . . 184 ? 87.127 105.152 80.306 1.00  93.97 0 R 1
ATOM   2263 H HD1 . PHE . . 184 ? 84.162 107.215 80.401 1.00  93.97 0 R 1
ATOM   2264 H HD2 . PHE . . 184 ? 87.868 106.414 82.292 1.00  93.97 0 R 1
ATOM   2265 H HE1 . PHE . . 184 ? 83.391 108.373 82.405 1.00  93.97 0 R 1
ATOM   2266 H HE2 . PHE . . 184 ? 87.088 107.560 84.301 1.00  93.97 0 R 1
ATOM   2267 H HZ  . PHE . . 184 ? 84.858 108.557 84.354 1.00  93.97 0 R 1
ATOM   2268 N N   . ILE . . 185 ? 86.202 103.912 77.421 1.00 102.47 0 R 1
ATOM   2269 C CA  . ILE . . 185 ? 86.696 103.586 76.092 1.00 102.47 0 R 1
ATOM   2270 C C   . ILE . . 185 ? 85.552 103.310 75.126 1.00 102.47 0 R 1
ATOM   2271 O O   . ILE . . 185 ? 85.627 103.672 73.951 1.00 102.47 0 R 1
ATOM   2272 C CB  . ILE . . 185 ? 87.684 102.416 76.165 1.00 102.47 0 R 1
ATOM   2273 C CG1 . ILE . . 185 ? 88.897 102.828 76.986 1.00 102.47 0 R 1
ATOM   2274 C CG2 . ILE . . 185 ? 88.144 102.033 74.793 1.00 102.47 0 R 1
ATOM   2275 C CD1 . ILE . . 185 ? 89.760 103.836 76.298 1.00 102.47 0 R 1
ATOM   2276 H H   . ILE . . 185 ? 86.002 103.183 78.091 1.00 102.47 0 R 1
ATOM   2277 H HA  . ILE . . 185 ? 87.232 104.450 75.700 1.00 102.47 0 R 1
ATOM   2278 H HB  . ILE . . 185 ? 87.182 101.567 76.628 1.00 102.47 0 R 1
ATOM   2279 H 1HG1 . ILE . . 185 ? 89.496 101.940 77.189 1.00 102.47 0 R 1
ATOM   2280 H 2HG1 . ILE . . 185 ? 88.550 103.254 77.927 1.00 102.47 0 R 1
ATOM   2281 H 1HG2 . ILE . . 185 ? 87.284 101.744 74.189 1.00 102.47 0 R 1
ATOM   2282 H 2HG2 . ILE . . 185 ? 88.646 102.881 74.328 1.00 102.47 0 R 1
ATOM   2283 H 3HG2 . ILE . . 185 ? 88.837 101.194 74.863 1.00 102.47 0 R 1
ATOM   2284 H 1HD1 . ILE . . 185 ? 90.116 103.425 75.353 1.00 102.47 0 R 1
ATOM   2285 H 2HD1 . ILE . . 185 ? 89.181 104.739 76.106 1.00 102.47 0 R 1
ATOM   2286 H 3HD1 . ILE . . 185 ? 90.612 104.079 76.933 1.00 102.47 0 R 1
ATOM   2287 N N   . ILE . . 186 ? 84.485 102.657 75.581 1.00 105.64 0 R 1
ATOM   2288 C CA  . ILE . . 186 ? 83.358 102.405 74.690 1.00 105.64 0 R 1
ATOM   2289 C C   . ILE . . 186 ? 82.785 103.721 74.173 1.00 105.64 0 R 1
ATOM   2290 O O   . ILE . . 186 ? 82.425 103.838 72.996 1.00 105.64 0 R 1
ATOM   2291 C CB  . ILE . . 186 ? 82.294 101.552 75.399 1.00 105.64 0 R 1
ATOM   2292 C CG1 . ILE . . 186 ? 82.755 100.105 75.467 1.00 105.64 0 R 1
ATOM   2293 C CG2 . ILE . . 186 ? 81.017 101.562 74.625 1.00 105.64 0 R 1
ATOM   2294 C CD1 . ILE . . 186 ? 81.951 99.270 76.417 1.00 105.64 0 R 1
ATOM   2295 H H   . ILE . . 186 ? 84.456 102.338 76.539 1.00 105.64 0 R 1
ATOM   2296 H HA  . ILE . . 186 ? 83.706 101.839 73.826 1.00 105.64 0 R 1
ATOM   2297 H HB  . ILE . . 186 ? 82.144 101.968 76.395 1.00 105.64 0 R 1
ATOM   2298 H 1HG1 . ILE . . 186 ? 83.796 100.089 75.788 1.00 105.64 0 R 1
ATOM   2299 H 2HG1 . ILE . . 186 ? 82.675 99.669 74.471 1.00 105.64 0 R 1
ATOM   2300 H 1HG2 . ILE . . 186 ? 80.659 102.587 74.529 1.00 105.64 0 R 1
ATOM   2301 H 2HG2 . ILE . . 186 ? 81.190 101.143 73.634 1.00 105.64 0 R 1
ATOM   2302 H 3HG2 . ILE . . 186 ? 80.271 100.964 75.148 1.00 105.64 0 R 1
ATOM   2303 H 1HD1 . ILE . . 186 ? 82.020 99.692 77.420 1.00 105.64 0 R 1
ATOM   2304 H 2HD1 . ILE . . 186 ? 80.909 99.259 76.098 1.00 105.64 0 R 1
ATOM   2305 H 3HD1 . ILE . . 186 ? 82.340 98.252 76.424 1.00 105.64 0 R 1
ATOM   2306 N N   . TYR . . 187 ? 82.711 104.737 75.027 1.00 103.64 0 R 1
ATOM   2307 C CA  . TYR . . 187 ? 82.182 106.046 74.654 1.00 103.64 0 R 1
ATOM   2308 C C   . TYR . . 187 ? 83.274 107.107 74.539 1.00 103.64 0 R 1
ATOM   2309 O O   . TYR . . 187 ? 83.065 108.270 74.887 1.00 103.64 0 R 1
ATOM   2310 C CB  . TYR . . 187 ? 81.115 106.508 75.640 1.00 103.64 0 R 1
ATOM   2311 C CG  . TYR . . 187 ? 79.881 105.646 75.670 1.00 103.64 0 R 1
ATOM   2312 C CD1 . TYR . . 187 ? 79.900 104.378 76.228 1.00 103.64 0 R 1
ATOM   2313 C CD2 . TYR . . 187 ? 78.690 106.105 75.134 1.00 103.64 0 R 1
ATOM   2314 C CE1 . TYR . . 187 ? 78.764 103.592 76.252 1.00 103.64 0 R 1
ATOM   2315 C CE2 . TYR . . 187 ? 77.552 105.325 75.151 1.00 103.64 0 R 1
ATOM   2316 C CZ  . TYR . . 187 ? 77.594 104.073 75.711 1.00 103.64 0 R 1
ATOM   2317 O OH  . TYR . . 187 ? 76.459 103.301 75.726 1.00 103.64 0 R 1
ATOM   2318 H H   . TYR . . 187 ? 83.034 104.598 75.974 1.00 103.64 0 R 1
ATOM   2319 H HA  . TYR . . 187 ? 81.732 105.925 73.669 1.00 103.64 0 R 1
ATOM   2320 H 1HB . TYR . . 187 ? 80.817 107.521 75.370 1.00 103.64 0 R 1
ATOM   2321 H 2HB . TYR . . 187 ? 81.552 106.512 76.638 1.00 103.64 0 R 1
ATOM   2322 H HD1 . TYR . . 187 ? 80.818 103.998 76.651 1.00 103.64 0 R 1
ATOM   2323 H HD2 . TYR . . 187 ? 78.651 107.091 74.695 1.00 103.64 0 R 1
ATOM   2324 H HE1 . TYR . . 187 ? 78.794 102.606 76.693 1.00 103.64 0 R 1
ATOM   2325 H HE2 . TYR . . 187 ? 76.632 105.698 74.725 1.00 103.64 0 R 1
ATOM   2326 H HH  . TYR . . 187 ? 76.561 102.438 76.133 1.00 103.64 0 R 1
ATOM   2327 N N   . SER . . 188 ? 84.451 106.720 74.044 1.00 109.61 0 R 1
ATOM   2328 C CA  . SER . . 188 ? 85.554 107.669 73.951 1.00 109.61 0 R 1
ATOM   2329 C C   . SER . . 188 ? 85.243 108.820 73.008 1.00 109.61 0 R 1
ATOM   2330 O O   . SER . . 188 ? 85.806 109.908 73.158 1.00 109.61 0 R 1
ATOM   2331 C CB  . SER . . 188 ? 86.826 106.963 73.509 1.00 109.61 0 R 1
ATOM   2332 O OG  . SER . . 188 ? 86.854 106.820 72.111 1.00 109.61 0 R 1
ATOM   2333 H H   . SER . . 188 ? 84.578 105.768 73.733 1.00 109.61 0 R 1
ATOM   2334 H HA  . SER . . 188 ? 85.700 108.089 74.946 1.00 109.61 0 R 1
ATOM   2335 H 1HB . SER . . 188 ? 86.867 105.976 73.971 1.00 109.61 0 R 1
ATOM   2336 H 2HB . SER . . 188 ? 87.689 107.548 73.826 1.00 109.61 0 R 1
ATOM   2337 H HG  . SER . . 188 ? 86.050 107.212 71.763 1.00 109.61 0 R 1
ATOM   2338 N N   . ASP . . 189 ? 84.379 108.606 72.020 1.00 114.79 0 R 1
ATOM   2339 C CA  . ASP . . 189 ? 84.010 109.667 71.078 1.00 114.79 0 R 1
ATOM   2340 C C   . ASP . . 189 ? 82.819 110.461 71.619 1.00 114.79 0 R 1
ATOM   2341 O O   . ASP . . 189 ? 81.710 110.433 71.088 1.00 114.79 0 R 1
ATOM   2342 C CB  . ASP . . 189 ? 83.712 109.070 69.711 1.00 114.79 0 R 1
ATOM   2343 C CG  . ASP . . 189 ? 84.767 108.078 69.273 1.00 114.79 0 R 1
ATOM   2344 O OD1 . ASP . . 189 ? 85.894 108.510 68.959 1.00 114.79 0 R 1
ATOM   2345 O OD2 . ASP . . 189 ? 84.472 106.865 69.247 1.00 114.79 -1 R 1
ATOM   2346 H H   . ASP . . 189 ? 83.967 107.690 71.916 1.00 114.79 0 R 1
ATOM   2347 H HA  . ASP . . 189 ? 84.846 110.358 70.965 1.00 114.79 0 R 1
ATOM   2348 H 1HB . ASP . . 189 ? 83.665 109.877 68.979 1.00 114.79 0 R 1
ATOM   2349 H 2HB . ASP . . 189 ? 82.749 108.561 69.754 1.00 114.79 0 R 1
ATOM   2350 N N   . SER . . 190 ? 83.092 111.197 72.690 1.00 112.23 0 R 1
ATOM   2351 C CA  . SER . . 190 ? 82.099 112.040 73.335 1.00 112.23 0 R 1
ATOM   2352 C C   . SER . . 190 ? 82.814 113.117 74.140 1.00 112.23 0 R 1
ATOM   2353 O O   . SER . . 190 ? 84.008 113.007 74.409 1.00 112.23 0 R 1
ATOM   2354 C CB  . SER . . 190 ? 81.198 111.213 74.247 1.00 112.23 0 R 1
ATOM   2355 O OG  . SER . . 190 ? 80.417 112.055 75.074 1.00 112.23 0 R 1
ATOM   2356 H H   . SER . . 190 ? 84.027 111.170 73.072 1.00 112.23 0 R 1
ATOM   2357 H HA  . SER . . 190 ? 81.472 112.503 72.573 1.00 112.23 0 R 1
ATOM   2358 H 1HB . SER . . 190 ? 81.816 110.570 74.873 1.00 112.23 0 R 1
ATOM   2359 H 2HB . SER . . 190 ? 80.537 110.599 73.636 1.00 112.23 0 R 1
ATOM   2360 H HG  . SER . . 190 ? 79.872 111.492 75.629 1.00 112.23 0 R 1
ATOM   2361 N N   . SER . . 191 ? 82.088 114.163 74.514 1.00 113.51 0 R 1
ATOM   2362 C CA  . SER . . 191 ? 82.669 115.249 75.295 1.00 113.51 0 R 1
ATOM   2363 C C   . SER . . 191 ? 82.469 115.079 76.790 1.00 113.51 0 R 1
ATOM   2364 O O   . SER . . 191 ? 82.723 116.019 77.544 1.00 113.51 0 R 1
ATOM   2365 C CB  . SER . . 191 ? 82.072 116.592 74.866 1.00 113.51 0 R 1
ATOM   2366 O OG  . SER . . 191 ? 81.837 116.636 73.469 1.00 113.51 0 R 1
ATOM   2367 H H   . SER . . 191 ? 81.113 114.208 74.253 1.00 113.51 0 R 1
ATOM   2368 H HA  . SER . . 191 ? 83.741 115.225 75.098 1.00 113.51 0 R 1
ATOM   2369 H 1HB . SER . . 191 ? 82.766 117.389 75.133 1.00 113.51 0 R 1
ATOM   2370 H 2HB . SER . . 191 ? 81.127 116.742 75.389 1.00 113.51 0 R 1
ATOM   2371 H HG  . SER . . 191 ? 82.108 115.791 73.102 1.00 113.51 0 R 1
ATOM   2372 N N   . ALA . . 192 ? 82.031 113.908 77.235 1.00 107.99 0 R 1
ATOM   2373 C CA  . ALA . . 192 ? 81.788 113.650 78.646 1.00 107.99 0 R 1
ATOM   2374 C C   . ALA . . 192 ? 82.889 112.832 79.288 1.00 107.99 0 R 1
ATOM   2375 O O   . ALA . . 192 ? 83.240 113.064 80.446 1.00 107.99 0 R 1
ATOM   2376 C CB  . ALA . . 192 ? 80.452 112.928 78.831 1.00 107.99 0 R 1
ATOM   2377 H H   . ALA . . 192 ? 81.860 113.168 76.569 1.00 107.99 0 R 1
ATOM   2378 H HA  . ALA . . 192 ? 81.764 114.621 79.140 1.00 107.99 0 R 1
ATOM   2379 H 1HB . ALA . . 192 ? 79.652 113.528 78.398 1.00 107.99 0 R 1
ATOM   2380 H 2HB . ALA . . 192 ? 80.490 111.960 78.332 1.00 107.99 0 R 1
ATOM   2381 H 3HB . ALA . . 192 ? 80.262 112.782 79.894 1.00 107.99 0 R 1
ATOM   2382 N N   . VAL . . 193 ? 83.430 111.866 78.556 1.00 106.21 0 R 1
ATOM   2383 C CA  . VAL . . 193 ? 84.452 110.990 79.108 1.00 106.21 0 R 1
ATOM   2384 C C   . VAL . . 193 ? 85.700 111.784 79.472 1.00 106.21 0 R 1
ATOM   2385 O O   . VAL . . 193 ? 86.284 111.602 80.546 1.00 106.21 0 R 1
ATOM   2386 C CB  . VAL . . 193 ? 84.755 109.860 78.116 1.00 106.21 0 R 1
ATOM   2387 C CG1 . VAL . . 193 ? 85.988 109.141 78.527 1.00 106.21 0 R 1
ATOM   2388 C CG2 . VAL . . 193 ? 83.593 108.900 78.078 1.00 106.21 0 R 1
ATOM   2389 H H   . VAL . . 193 ? 83.128 111.737 77.601 1.00 106.21 0 R 1
ATOM   2390 H HA  . VAL . . 193 ? 84.084 110.538 80.029 1.00 106.21 0 R 1
ATOM   2391 H HB  . VAL . . 193 ? 84.908 110.284 77.124 1.00 106.21 0 R 1
ATOM   2392 H 1HG1 . VAL . . 193 ? 86.825 109.839 78.550 1.00 106.21 0 R 1
ATOM   2393 H 2HG1 . VAL . . 193 ? 85.845 108.713 79.519 1.00 106.21 0 R 1
ATOM   2394 H 3HG1 . VAL . . 193 ? 86.199 108.344 77.814 1.00 106.21 0 R 1
ATOM   2395 H 1HG2 . VAL . . 193 ? 83.440 108.475 79.070 1.00 106.21 0 R 1
ATOM   2396 H 2HG2 . VAL . . 193 ? 82.693 109.431 77.767 1.00 106.21 0 R 1
ATOM   2397 H 3HG2 . VAL . . 193 ? 83.806 108.100 77.369 1.00 106.21 0 R 1
ATOM   2398 N N   . ILE . . 194 ? 86.133 112.677 78.583 1.00 102.44 0 R 1
ATOM   2399 C CA  . ILE . . 194 ? 87.316 113.483 78.869 1.00 102.44 0 R 1
ATOM   2400 C C   . ILE . . 194 ? 87.063 114.424 80.050 1.00 102.44 0 R 1
ATOM   2401 O O   . ILE . . 194 ? 87.949 114.642 80.889 1.00 102.44 0 R 1
ATOM   2402 C CB  . ILE . . 194 ? 87.756 114.241 77.610 1.00 102.44 0 R 1
ATOM   2403 C CG1 . ILE . . 194 ? 87.941 113.276 76.458 1.00 102.44 0 R 1
ATOM   2404 C CG2 . ILE . . 194 ? 89.092 114.827 77.832 1.00 102.44 0 R 1
ATOM   2405 C CD1 . ILE . . 194 ? 86.857 113.329 75.465 1.00 102.44 0 R 1
ATOM   2406 H H   . ILE . . 194 ? 85.641 112.797 77.709 1.00 102.44 0 R 1
ATOM   2407 H HA  . ILE . . 194 ? 88.133 112.823 79.160 1.00 102.44 0 R 1
ATOM   2408 H HB  . ILE . . 194 ? 86.997 114.993 77.395 1.00 102.44 0 R 1
ATOM   2409 H 1HG1 . ILE . . 194 ? 87.990 112.264 76.861 1.00 102.44 0 R 1
ATOM   2410 H 2HG1 . ILE . . 194 ? 88.879 113.514 75.957 1.00 102.44 0 R 1
ATOM   2411 H 1HG2 . ILE . . 194 ? 89.052 115.513 78.678 1.00 102.44 0 R 1
ATOM   2412 H 2HG2 . ILE . . 194 ? 89.807 114.032 78.042 1.00 102.44 0 R 1
ATOM   2413 H 3HG2 . ILE . . 194 ? 89.404 115.369 76.939 1.00 102.44 0 R 1
ATOM   2414 H 1HD1 . ILE . . 194 ? 85.909 113.094 75.949 1.00 102.44 0 R 1
ATOM   2415 H 2HD1 . ILE . . 194 ? 86.807 114.329 75.035 1.00 102.44 0 R 1
ATOM   2416 H 3HD1 . ILE . . 194 ? 87.052 112.603 74.675 1.00 102.44 0 R 1
ATOM   2417 N N   . ILE . . 195 ? 85.867 115.015 80.123 1.00  97.29 0 R 1
ATOM   2418 C CA  . ILE . . 195 ? 85.520 115.868 81.258 1.00  97.29 0 R 1
ATOM   2419 C C   . ILE . . 195 ? 85.593 115.082 82.559 1.00  97.29 0 R 1
ATOM   2420 O O   . ILE . . 195 ? 86.143 115.559 83.560 1.00  97.29 0 R 1
ATOM   2421 C CB  . ILE . . 195 ? 84.126 116.487 81.062 1.00  97.29 0 R 1
ATOM   2422 C CG1 . ILE . . 195 ? 84.163 117.593 80.013 1.00  97.29 0 R 1
ATOM   2423 C CG2 . ILE . . 195 ? 83.616 117.041 82.363 1.00  97.29 0 R 1
ATOM   2424 C CD1 . ILE . . 195 ? 85.119 118.706 80.340 1.00  97.29 0 R 1
ATOM   2425 H H   . ILE . . 195 ? 85.194 114.870 79.384 1.00  97.29 0 R 1
ATOM   2426 H HA  . ILE . . 195 ? 86.244 116.681 81.315 1.00  97.29 0 R 1
ATOM   2427 H HB  . ILE . . 195 ? 83.454 115.702 80.716 1.00  97.29 0 R 1
ATOM   2428 H 1HG1 . ILE . . 195 ? 83.162 118.015 79.923 1.00  97.29 0 R 1
ATOM   2429 H 2HG1 . ILE . . 195 ? 84.459 117.154 79.060 1.00  97.29 0 R 1
ATOM   2430 H 1HG2 . ILE . . 195 ? 83.573 116.244 83.105 1.00  97.29 0 R 1
ATOM   2431 H 2HG2 . ILE . . 195 ? 84.287 117.827 82.711 1.00  97.29 0 R 1
ATOM   2432 H 3HG2 . ILE . . 195 ? 82.618 117.454 82.216 1.00  97.29 0 R 1
ATOM   2433 H 1HD1 . ILE . . 195 ? 84.838 119.158 81.291 1.00  97.29 0 R 1
ATOM   2434 H 2HD1 . ILE . . 195 ? 86.131 118.307 80.412 1.00  97.29 0 R 1
ATOM   2435 H 3HD1 . ILE . . 195 ? 85.081 119.460 79.554 1.00  97.29 0 R 1
ATOM   2436 N N   . CYS . . 196 ? 85.057 113.860 82.565 1.00  95.95 0 R 1
ATOM   2437 C CA  . CYS . . 196 ? 85.101 113.060 83.782 1.00  95.95 0 R 1
ATOM   2438 C C   . CYS . . 196 ? 86.525 112.681 84.139 1.00  95.95 0 R 1
ATOM   2439 O O   . CYS . . 196 ? 86.871 112.652 85.321 1.00  95.95 0 R 1
ATOM   2440 C CB  . CYS . . 196 ? 84.261 111.795 83.629 1.00  95.95 0 R 1
ATOM   2441 S SG  . CYS . . 196 ? 82.487 112.016 83.867 1.00  95.95 0 R 1
ATOM   2442 H H   . CYS . . 196 ? 84.623 113.492 81.731 1.00  95.95 0 R 1
ATOM   2443 H HA  . CYS . . 196 ? 84.689 113.669 84.587 1.00  95.95 0 R 1
ATOM   2444 H 1HB . CYS . . 196 ? 84.611 111.067 84.361 1.00  95.95 0 R 1
ATOM   2445 H 2HB . CYS . . 196 ? 84.420 111.404 82.624 1.00  95.95 0 R 1
ATOM   2446 H HG  . CYS . . 196 ? 82.020 112.877 82.958 1.00  95.95 0 R 1
ATOM   2447 N N   . LEU . . 197 ? 87.381 112.467 83.141 1.00  96.20 0 R 1
ATOM   2448 C CA  . LEU . . 197 ? 88.761 112.111 83.439 1.00  96.20 0 R 1
ATOM   2449 C C   . LEU . . 197 ? 89.521 113.279 84.047 1.00  96.20 0 R 1
ATOM   2450 O O   . LEU . . 197 ? 90.263 113.103 85.023 1.00  96.20 0 R 1
ATOM   2451 C CB  . LEU . . 197 ? 89.461 111.632 82.181 1.00  96.20 0 R 1
ATOM   2452 C CG  . LEU . . 197 ? 89.161 110.219 81.728 1.00  96.20 0 R 1
ATOM   2453 C CD1 . LEU . . 197 ? 89.418 110.101 80.255 1.00  96.20 0 R 1
ATOM   2454 C CD2 . LEU . . 197 ? 90.050 109.275 82.483 1.00  96.20 0 R 1
ATOM   2455 H H   . LEU . . 197 ? 87.074 112.551 82.182 1.00  96.20 0 R 1
ATOM   2456 H HA  . LEU . . 197 ? 88.745 111.305 84.172 1.00  96.20 0 R 1
ATOM   2457 H 1HB . LEU . . 197 ? 90.535 111.702 82.355 1.00  96.20 0 R 1
ATOM   2458 H 2HB . LEU . . 197 ? 89.180 112.305 81.371 1.00  96.20 0 R 1
ATOM   2459 H HG  . LEU . . 197 ? 88.117 109.974 81.923 1.00  96.20 0 R 1
ATOM   2460 H 1HD1 . LEU . . 197 ? 88.770 110.792 79.717 1.00  96.20 0 R 1
ATOM   2461 H 2HD1 . LEU . . 197 ? 90.460 110.344 80.047 1.00  96.20 0 R 1
ATOM   2462 H 3HD1 . LEU . . 197 ? 89.211 109.081 79.931 1.00  96.20 0 R 1
ATOM   2463 H 1HD2 . LEU . . 197 ? 91.093 109.522 82.286 1.00  96.20 0 R 1
ATOM   2464 H 2HD2 . LEU . . 197 ? 89.851 109.364 83.551 1.00  96.20 0 R 1
ATOM   2465 H 3HD2 . LEU . . 197 ? 89.852 108.253 82.160 1.00  96.20 0 R 1
ATOM   2466 N N   . ILE . . 198 ? 89.335 114.489 83.516 1.00  93.80 0 R 1
ATOM   2467 C CA  . ILE . . 198 ? 90.084 115.595 84.105 1.00  93.80 0 R 1
ATOM   2468 C C   . ILE . . 198 ? 89.531 115.940 85.478 1.00  93.80 0 R 1
ATOM   2469 O O   . ILE . . 198 ? 90.294 116.308 86.379 1.00  93.80 0 R 1
ATOM   2470 C CB  . ILE . . 198 ? 90.125 116.829 83.185 1.00  93.80 0 R 1
ATOM   2471 C CG1 . ILE . . 198 ? 88.785 117.552 83.164 1.00  93.80 0 R 1
ATOM   2472 C CG2 . ILE . . 198 ? 90.557 116.446 81.788 1.00  93.80 0 R 1
ATOM   2473 C CD1 . ILE . . 198 ? 88.854 118.925 82.545 1.00  93.80 0 R 1
ATOM   2474 H H   . ILE . . 198 ? 88.704 114.633 82.741 1.00  93.80 0 R 1
ATOM   2475 H HA  . ILE . . 198 ? 91.116 115.266 84.223 1.00  93.80 0 R 1
ATOM   2476 H HB  . ILE . . 198 ? 90.864 117.520 83.590 1.00  93.80 0 R 1
ATOM   2477 H 1HG1 . ILE . . 198 ? 88.431 117.653 84.190 1.00  93.80 0 R 1
ATOM   2478 H 2HG1 . ILE . . 198 ? 88.077 116.951 82.593 1.00  93.80 0 R 1
ATOM   2479 H 1HG2 . ILE . . 198 ? 91.536 115.968 81.829 1.00  93.80 0 R 1
ATOM   2480 H 2HG2 . ILE . . 198 ? 89.832 115.754 81.360 1.00  93.80 0 R 1
ATOM   2481 H 3HG2 . ILE . . 198 ? 90.615 117.340 81.168 1.00  93.80 0 R 1
ATOM   2482 H 1HD1 . ILE . . 198 ? 89.558 119.541 83.104 1.00  93.80 0 R 1
ATOM   2483 H 2HD1 . ILE . . 198 ? 89.187 118.841 81.510 1.00  93.80 0 R 1
ATOM   2484 H 3HD1 . ILE . . 198 ? 87.867 119.386 82.573 1.00  93.80 0 R 1
ATOM   2485 N N   . THR . . 199 ? 88.221 115.783 85.690 1.00  92.77 0 R 1
ATOM   2486 C CA  . THR . . 199 ? 87.664 116.029 87.017 1.00  92.77 0 R 1
ATOM   2487 C C   . THR . . 199 ? 88.224 115.044 88.033 1.00  92.77 0 R 1
ATOM   2488 O O   . THR . . 199 ? 88.612 115.432 89.141 1.00  92.77 0 R 1
ATOM   2489 C CB  . THR . . 199 ? 86.143 115.961 86.988 1.00  92.77 0 R 1
ATOM   2490 C CG2 . THR . . 199 ? 85.600 116.054 88.381 1.00  92.77 0 R 1
ATOM   2491 O OG1 . THR . . 199 ? 85.630 117.052 86.220 1.00  92.77 0 R 1
ATOM   2492 H H   . THR . . 199 ? 87.617 115.495 84.933 1.00  92.77 0 R 1
ATOM   2493 H HA  . THR . . 199 ? 87.955 117.034 87.321 1.00  92.77 0 R 1
ATOM   2494 H HB  . THR . . 199 ? 85.841 115.014 86.540 1.00  92.77 0 R 1
ATOM   2495 H HG1 . THR . . 199 ? 85.989 116.977 85.333 1.00  92.77 0 R 1
ATOM   2496 H 1HG2 . THR . . 199 ? 85.990 115.230 88.979 1.00  92.77 0 R 1
ATOM   2497 H 2HG2 . THR . . 199 ? 85.903 117.001 88.827 1.00  92.77 0 R 1
ATOM   2498 H 3HG2 . THR . . 199 ? 84.512 115.998 88.351 1.00  92.77 0 R 1
ATOM   2499 N N   . MET . . 200 ? 88.278 113.759 87.674 1.00  89.53 0 R 1
ATOM   2500 C CA  . MET . . 200 ? 88.831 112.781 88.602 1.00  89.53 0 R 1
ATOM   2501 C C   . MET . . 200 ? 90.297 113.065 88.902 1.00  89.53 0 R 1
ATOM   2502 O O   . MET . . 200 ? 90.709 113.039 90.070 1.00  89.53 0 R 1
ATOM   2503 C CB  . MET . . 200 ? 88.672 111.368 88.042 1.00  89.53 0 R 1
ATOM   2504 C CG  . MET . . 200 ? 87.242 110.988 87.710 1.00  89.53 0 R 1
ATOM   2505 S SD  . MET . . 200 ? 87.000 109.241 87.358 1.00  89.53 0 R 1
ATOM   2506 C CE  . MET . . 200 ? 85.223 109.129 87.489 1.00  89.53 0 R 1
ATOM   2507 H H   . MET . . 200 ? 87.939 113.468 86.768 1.00  89.53 0 R 1
ATOM   2508 H HA  . MET . . 200 ? 88.276 112.859 89.537 1.00  89.53 0 R 1
ATOM   2509 H 1HB . MET . . 200 ? 89.050 110.663 88.782 1.00  89.53 0 R 1
ATOM   2510 H 2HB . MET . . 200 ? 89.266 111.292 87.131 1.00  89.53 0 R 1
ATOM   2511 H 1HG . MET . . 200 ? 86.932 111.558 86.834 1.00  89.53 0 R 1
ATOM   2512 H 2HG . MET . . 200 ? 86.612 111.255 88.559 1.00  89.53 0 R 1
ATOM   2513 H 1HE . MET . . 200 ? 84.913 109.423 88.492 1.00  89.53 0 R 1
ATOM   2514 H 2HE . MET . . 200 ? 84.762 109.793 86.758 1.00  89.53 0 R 1
ATOM   2515 H 3HE . MET . . 200 ? 84.909 108.103 87.297 1.00  89.53 0 R 1
ATOM   2516 N N   . PHE . . 201 ? 91.099 113.383 87.883 1.00  81.73 0 R 1
ATOM   2517 C CA  . PHE . . 201 ? 92.504 113.643 88.177 1.00  81.73 0 R 1
ATOM   2518 C C   . PHE . . 201 ? 92.673 114.852 89.079 1.00  81.73 0 R 1
ATOM   2519 O O   . PHE . . 201 ? 93.462 114.815 90.025 1.00  81.73 0 R 1
ATOM   2520 C CB  . PHE . . 201 ? 93.339 113.831 86.924 1.00  81.73 0 R 1
ATOM   2521 C CG  . PHE . . 201 ? 94.764 114.212 87.224 1.00  81.73 0 R 1
ATOM   2522 C CD1 . PHE . . 201 ? 95.678 113.253 87.586 1.00  81.73 0 R 1
ATOM   2523 C CD2 . PHE . . 201 ? 95.179 115.520 87.159 1.00  81.73 0 R 1
ATOM   2524 C CE1 . PHE . . 201 ? 96.968 113.591 87.869 1.00  81.73 0 R 1
ATOM   2525 C CE2 . PHE . . 201 ? 96.476 115.859 87.436 1.00  81.73 0 R 1
ATOM   2526 C CZ  . PHE . . 201 ? 97.367 114.894 87.791 1.00  81.73 0 R 1
ATOM   2527 H H   . PHE . . 201 ? 90.744 113.442 86.939 1.00  81.73 0 R 1
ATOM   2528 H HA  . PHE . . 201 ? 92.865 112.755 88.695 1.00  81.73 0 R 1
ATOM   2529 H 1HB . PHE . . 201 ? 92.888 114.618 86.320 1.00  81.73 0 R 1
ATOM   2530 H 2HB . PHE . . 201 ? 93.339 112.897 86.362 1.00  81.73 0 R 1
ATOM   2531 H HD1 . PHE . . 201 ? 95.371 112.219 87.647 1.00  81.73 0 R 1
ATOM   2532 H HD2 . PHE . . 201 ? 94.473 116.290 86.886 1.00  81.73 0 R 1
ATOM   2533 H HE1 . PHE . . 201 ? 97.675 112.827 88.155 1.00  81.73 0 R 1
ATOM   2534 H HE2 . PHE . . 201 ? 96.791 116.890 87.373 1.00  81.73 0 R 1
ATOM   2535 H HZ  . PHE . . 201 ? 98.391 115.159 88.011 1.00  81.73 0 R 1
ATOM   2536 N N   . PHE . . 202 ? 91.972 115.950 88.799 1.00  80.73 0 R 1
ATOM   2537 C CA  . PHE . . 202 ? 92.301 117.151 89.558 1.00  80.73 0 R 1
ATOM   2538 C C   . PHE . . 202 ? 91.708 117.094 90.954 1.00  80.73 0 R 1
ATOM   2539 O O   . PHE . . 202 ? 92.307 117.624 91.895 1.00  80.73 0 R 1
ATOM   2540 C CB  . PHE . . 202 ? 91.841 118.405 88.819 1.00  80.73 0 R 1
ATOM   2541 C CG  . PHE . . 202 ? 92.739 118.785 87.679 1.00  80.73 0 R 1
ATOM   2542 C CD1 . PHE . . 202 ? 94.101 118.568 87.753 1.00  80.73 0 R 1
ATOM   2543 C CD2 . PHE . . 202 ? 92.223 119.332 86.529 1.00  80.73 0 R 1
ATOM   2544 C CE1 . PHE . . 202 ? 94.933 118.894 86.701 1.00  80.73 0 R 1
ATOM   2545 C CE2 . PHE . . 202 ? 93.050 119.661 85.482 1.00  80.73 0 R 1
ATOM   2546 C CZ  . PHE . . 202 ? 94.408 119.441 85.568 1.00  80.73 0 R 1
ATOM   2547 H H   . PHE . . 202 ? 91.248 115.950 88.095 1.00  80.73 0 R 1
ATOM   2548 H HA  . PHE . . 202 ? 93.385 117.198 89.658 1.00  80.73 0 R 1
ATOM   2549 H 1HB . PHE . . 202 ? 91.812 119.233 89.527 1.00  80.73 0 R 1
ATOM   2550 H 2HB . PHE . . 202 ? 90.840 118.227 88.426 1.00  80.73 0 R 1
ATOM   2551 H HD1 . PHE . . 202 ? 94.522 118.136 88.649 1.00  80.73 0 R 1
ATOM   2552 H HD2 . PHE . . 202 ? 91.160 119.505 86.447 1.00  80.73 0 R 1
ATOM   2553 H HE1 . PHE . . 202 ? 95.996 118.716 86.775 1.00  80.73 0 R 1
ATOM   2554 H HE2 . PHE . . 202 ? 92.633 120.095 84.585 1.00  80.73 0 R 1
ATOM   2555 H HZ  . PHE . . 202 ? 95.053 119.701 84.742 1.00  80.73 0 R 1
ATOM   2556 N N   . THR . . 203 ? 90.598 116.375 91.129 1.00  78.30 0 R 1
ATOM   2557 C CA  . THR . . 203 ? 90.095 116.132 92.473 1.00  78.30 0 R 1
ATOM   2558 C C   . THR . . 203 ? 91.071 115.291 93.277 1.00  78.30 0 R 1
ATOM   2559 O O   . THR . . 203 ? 91.352 115.596 94.442 1.00  78.30 0 R 1
ATOM   2560 C CB  . THR . . 203 ? 88.744 115.431 92.403 1.00  78.30 0 R 1
ATOM   2561 C CG2 . THR . . 203 ? 88.318 114.964 93.770 1.00  78.30 0 R 1
ATOM   2562 O OG1 . THR . . 203 ? 87.762 116.318 91.856 1.00  78.30 0 R 1
ATOM   2563 H H   . THR . . 203 ? 90.107 116.000 90.330 1.00  78.30 0 R 1
ATOM   2564 H HA  . THR . . 203 ? 89.980 117.094 92.973 1.00  78.30 0 R 1
ATOM   2565 H HB  . THR . . 203 ? 88.837 114.559 91.755 1.00  78.30 0 R 1
ATOM   2566 H HG1 . THR . . 203 ? 88.060 116.578 90.981 1.00  78.30 0 R 1
ATOM   2567 H 1HG2 . THR . . 203 ? 89.067 114.280 94.170 1.00  78.30 0 R 1
ATOM   2568 H 2HG2 . THR . . 203 ? 88.220 115.823 94.433 1.00  78.30 0 R 1
ATOM   2569 H 3HG2 . THR . . 203 ? 87.359 114.450 93.696 1.00  78.30 0 R 1
ATOM   2570 N N   . MET . . 204 ? 91.646 114.260 92.662 1.00  75.41 0 R 1
ATOM   2571 C CA  . MET . . 204 ? 92.542 113.418 93.438 1.00  75.41 0 R 1
ATOM   2572 C C   . MET . . 204 ? 93.889 114.089 93.675 1.00  75.41 0 R 1
ATOM   2573 O O   . MET . . 204 ? 94.511 113.854 94.713 1.00  75.41 0 R 1
ATOM   2574 C CB  . MET . . 204 ? 92.700 112.065 92.757 1.00  75.41 0 R 1
ATOM   2575 C CG  . MET . . 204 ? 91.515 111.157 93.028 1.00  75.41 0 R 1
ATOM   2576 S SD  . MET . . 204 ? 91.549 109.620 92.108 1.00  75.41 0 R 1
ATOM   2577 C CE  . MET . . 204 ? 89.943 109.659 91.327 1.00  75.41 0 R 1
ATOM   2578 H H   . MET . . 204 ? 91.466 114.069 91.687 1.00  75.41 0 R 1
ATOM   2579 H HA  . MET . . 204 ? 92.099 113.262 94.422 1.00  75.41 0 R 1
ATOM   2580 H 1HB . MET . . 204 ? 93.605 111.585 93.130 1.00  75.41 0 R 1
ATOM   2581 H 2HB . MET . . 204 ? 92.788 112.219 91.682 1.00  75.41 0 R 1
ATOM   2582 H 1HG . MET . . 204 ? 90.604 111.694 92.764 1.00  75.41 0 R 1
ATOM   2583 H 2HG . MET . . 204 ? 91.501 110.919 94.092 1.00  75.41 0 R 1
ATOM   2584 H 1HE . MET . . 204 ? 89.168 109.692 92.092 1.00  75.41 0 R 1
ATOM   2585 H 2HE . MET . . 204 ? 89.868 110.544 90.695 1.00  75.41 0 R 1
ATOM   2586 H 3HE . MET . . 204 ? 89.814 108.765 90.717 1.00  75.41 0 R 1
ATOM   2587 N N   . LEU . . 205 ? 94.331 114.963 92.773 1.00  68.99 0 R 1
ATOM   2588 C CA  . LEU . . 205 ? 95.532 115.749 93.040 1.00  68.99 0 R 1
ATOM   2589 C C   . LEU . . 205 ? 95.316 116.706 94.207 1.00  68.99 0 R 1
ATOM   2590 O O   . LEU . . 205 ? 96.174 116.825 95.092 1.00  68.99 0 R 1
ATOM   2591 C CB  . LEU . . 205 ? 95.951 116.519 91.793 1.00  68.99 0 R 1
ATOM   2592 C CG  . LEU . . 205 ? 97.089 117.516 91.979 1.00  68.99 0 R 1
ATOM   2593 C CD1 . LEU . . 205 ? 98.237 116.885 92.738 1.00  68.99 0 R 1
ATOM   2594 C CD2 . LEU . . 205 ? 97.553 118.027 90.643 1.00  68.99 0 R 1
ATOM   2595 H H   . LEU . . 205 ? 93.834 115.083 91.902 1.00  68.99 0 R 1
ATOM   2596 H HA  . LEU . . 205 ? 96.331 115.060 93.313 1.00  68.99 0 R 1
ATOM   2597 H 1HB . LEU . . 205 ? 95.082 117.068 91.431 1.00  68.99 0 R 1
ATOM   2598 H 2HB . LEU . . 205 ? 96.262 115.794 91.041 1.00  68.99 0 R 1
ATOM   2599 H HG  . LEU . . 205 ? 96.720 118.358 92.565 1.00  68.99 0 R 1
ATOM   2600 H 1HD1 . LEU . . 205 ? 97.884 116.541 93.710 1.00  68.99 0 R 1
ATOM   2601 H 2HD1 . LEU . . 205 ? 98.625 116.038 92.172 1.00  68.99 0 R 1
ATOM   2602 H 3HD1 . LEU . . 205 ? 99.028 117.621 92.878 1.00  68.99 0 R 1
ATOM   2603 H 1HD2 . LEU . . 205 ? 97.925 117.195 90.045 1.00  68.99 0 R 1
ATOM   2604 H 2HD2 . LEU . . 205 ? 96.719 118.502 90.126 1.00  68.99 0 R 1
ATOM   2605 H 3HD2 . LEU . . 205 ? 98.351 118.755 90.790 1.00  68.99 0 R 1
ATOM   2606 N N   . ALA . . 206 ? 94.183 117.414 94.224 1.00  64.39 0 R 1
ATOM   2607 C CA  . ALA . . 206 ? 93.920 118.310 95.343 1.00  64.39 0 R 1
ATOM   2608 C C   . ALA . . 206 ? 93.851 117.539 96.651 1.00  64.39 0 R 1
ATOM   2609 O O   . ALA . . 206 ? 94.392 117.985 97.669 1.00  64.39 0 R 1
ATOM   2610 C CB  . ALA . . 206 ? 92.628 119.085 95.113 1.00  64.39 0 R 1
ATOM   2611 H H   . ALA . . 206 ? 93.516 117.329 93.470 1.00  64.39 0 R 1
ATOM   2612 H HA  . ALA . . 206 ? 94.744 119.020 95.410 1.00  64.39 0 R 1
ATOM   2613 H 1HB . ALA . . 206 ? 92.705 119.653 94.186 1.00  64.39 0 R 1
ATOM   2614 H 2HB . ALA . . 206 ? 91.793 118.387 95.044 1.00  64.39 0 R 1
ATOM   2615 H 3HB . ALA . . 206 ? 92.462 119.769 95.945 1.00  64.39 0 R 1
ATOM   2616 N N   . LEU . . 207 ? 93.232 116.354 96.637 1.00  66.66 0 R 1
ATOM   2617 C CA  . LEU . . 207 ? 93.138 115.572 97.866 1.00  66.66 0 R 1
ATOM   2618 C C   . LEU . . 207 ? 94.503 115.102 98.345 1.00  66.66 0 R 1
ATOM   2619 O O   . LEU . . 207 ? 94.817 115.211 99.536 1.00  66.66 0 R 1
ATOM   2620 C CB  . LEU . . 207 ? 92.223 114.373 97.656 1.00  66.66 0 R 1
ATOM   2621 C CG  . LEU . . 207 ? 90.765 114.581 98.021 1.00  66.66 0 R 1
ATOM   2622 C CD1 . LEU . . 207 ? 89.966 113.352 97.679 1.00  66.66 0 R 1
ATOM   2623 C CD2 . LEU . . 207 ? 90.687 114.860 99.495 1.00  66.66 0 R 1
ATOM   2624 H H   . LEU . . 207 ? 92.831 116.001 95.780 1.00  66.66 0 R 1
ATOM   2625 H HA  . LEU . . 207 ? 92.720 116.221 98.636 1.00  66.66 0 R 1
ATOM   2626 H 1HB . LEU . . 207 ? 92.605 113.551 98.261 1.00  66.66 0 R 1
ATOM   2627 H 2HB . LEU . . 207 ? 92.268 114.099 96.602 1.00  66.66 0 R 1
ATOM   2628 H HG  . LEU . . 207 ? 90.352 115.420 97.460 1.00  66.66 0 R 1
ATOM   2629 H 1HD1 . LEU . . 207 ? 90.036 113.159 96.608 1.00  66.66 0 R 1
ATOM   2630 H 2HD1 . LEU . . 207 ? 90.361 112.497 98.229 1.00  66.66 0 R 1
ATOM   2631 H 3HD1 . LEU . . 207 ? 88.923 113.509 97.952 1.00  66.66 0 R 1
ATOM   2632 H 1HD2 . LEU . . 207 ? 91.102 114.017 100.047 1.00  66.66 0 R 1
ATOM   2633 H 2HD2 . LEU . . 207 ? 91.257 115.760 99.725 1.00  66.66 0 R 1
ATOM   2634 H 3HD2 . LEU . . 207 ? 89.646 115.005 99.783 1.00  66.66 0 R 1
ATOM   2635 N N   . MET . . 208 ? 95.339 114.601 97.436 1.00  67.69 0 R 1
ATOM   2636 C CA  . MET . . 208 ? 96.652 114.119 97.839 1.00  67.69 0 R 1
ATOM   2637 C C   . MET . . 208 ? 97.500 115.245 98.406 1.00  67.69 0 R 1
ATOM   2638 O O   . MET . . 208 ? 98.137 115.094 99.460 1.00  67.69 0 R 1
ATOM   2639 C CB  . MET . . 208 ? 97.344 113.464 96.654 1.00  67.69 0 R 1
ATOM   2640 C CG  . MET . . 208 ? 98.690 112.896 96.974 1.00  67.69 0 R 1
ATOM   2641 S SD  . MET . . 208 ? 99.177 111.614 95.819 1.00  67.69 0 R 1
ATOM   2642 C CE  . MET . . 208 ? 100.893 112.040 95.571 1.00  67.69 0 R 1
ATOM   2643 H H   . MET . . 208 ? 95.061 114.556 96.466 1.00  67.69 0 R 1
ATOM   2644 H HA  . MET . . 208 ? 96.524 113.378 98.628 1.00  67.69 0 R 1
ATOM   2645 H 1HB . MET . . 208 ? 97.465 114.213 95.871 1.00  67.69 0 R 1
ATOM   2646 H 2HB . MET . . 208 ? 96.709 112.657 96.290 1.00  67.69 0 R 1
ATOM   2647 H 1HG . MET . . 208 ? 98.662 112.472 97.978 1.00  67.69 0 R 1
ATOM   2648 H 2HG . MET . . 208 ? 99.427 113.698 96.939 1.00  67.69 0 R 1
ATOM   2649 H 1HE . MET . . 208 ? 100.962 113.049 95.164 1.00  67.69 0 R 1
ATOM   2650 H 2HE . MET . . 208 ? 101.420 111.997 96.524 1.00  67.69 0 R 1
ATOM   2651 H 3HE . MET . . 208 ? 101.345 111.335 94.874 1.00  67.69 0 R 1
ATOM   2652 N N   . ALA . . 209 ? 97.511 116.394 97.728 1.00  64.47 0 R 1
ATOM   2653 C CA  . ALA . . 209 ? 98.312 117.514 98.210 1.00  64.47 0 R 1
ATOM   2654 C C   . ALA . . 209 ? 97.817 118.005 99.559 1.00  64.47 0 R 1
ATOM   2655 O O   . ALA . . 209 ? 98.619 118.296 100.450 1.00  64.47 0 R 1
ATOM   2656 C CB  . ALA . . 209 ? 98.297 118.649 97.193 1.00  64.47 0 R 1
ATOM   2657 H H   . ALA . . 209 ? 96.966 116.488 96.883 1.00  64.47 0 R 1
ATOM   2658 H HA  . ALA . . 209 ? 99.337 117.166 98.337 1.00  64.47 0 R 1
ATOM   2659 H 1HB . ALA . . 209 ? 98.684 118.288 96.240 1.00  64.47 0 R 1
ATOM   2660 H 2HB . ALA . . 209 ? 97.275 119.004 97.060 1.00  64.47 0 R 1
ATOM   2661 H 3HB . ALA . . 209 ? 98.922 119.467 97.552 1.00  64.47 0 R 1
ATOM   2662 N N   . SER . . 210 ? 96.501 118.076 99.746 1.00  64.85 0 R 1
ATOM   2663 C CA  . SER . . 210 ? 95.973 118.526 101.025 1.00  64.85 0 R 1
ATOM   2664 C C   . SER . . 210 ? 96.369 117.587 102.155 1.00  64.85 0 R 1
ATOM   2665 O O   . SER . . 210 ? 96.779 118.037 103.233 1.00  64.85 0 R 1
ATOM   2666 C CB  . SER . . 210 ? 94.458 118.638 100.939 1.00  64.85 0 R 1
ATOM   2667 O OG  . SER . . 210 ? 93.902 118.806 102.223 1.00  64.85 0 R 1
ATOM   2668 H H   . SER . . 210 ? 95.870 117.818 99.001 1.00  64.85 0 R 1
ATOM   2669 H HA  . SER . . 210 ? 96.400 119.504 101.246 1.00  64.85 0 R 1
ATOM   2670 H 1HB . SER . . 210 ? 94.056 117.730 100.490 1.00  64.85 0 R 1
ATOM   2671 H 2HB . SER . . 210 ? 94.196 119.496 100.320 1.00  64.85 0 R 1
ATOM   2672 H HG  . SER . . 210 ? 92.950 118.869 102.121 1.00  64.85 0 R 1
ATOM   2673 N N   . LEU . . 211 ? 96.268 116.275 101.926 1.00  62.94 0 R 1
ATOM   2674 C CA  . LEU . . 211 ? 96.586 115.324 102.986 1.00  62.94 0 R 1
ATOM   2675 C C   . LEU . . 211 ? 98.055 115.402 103.379 1.00  62.94 0 R 1
ATOM   2676 O O   . LEU . . 211 ? 98.389 115.463 104.572 1.00  62.94 0 R 1
ATOM   2677 C CB  . LEU . . 211 ? 96.238 113.910 102.533 1.00  62.94 0 R 1
ATOM   2678 C CG  . LEU . . 211 ? 94.762 113.604 102.305 1.00  62.94 0 R 1
ATOM   2679 C CD1 . LEU . . 211 ? 94.549 112.122 102.283 1.00  62.94 0 R 1
ATOM   2680 C CD2 . LEU . . 211 ? 93.862 114.272 103.320 1.00  62.94 0 R 1
ATOM   2681 H H   . LEU . . 211 ? 95.972 115.941 101.020 1.00  62.94 0 R 1
ATOM   2682 H HA  . LEU . . 211 ? 95.992 115.581 103.863 1.00  62.94 0 R 1
ATOM   2683 H 1HB . LEU . . 211 ? 96.604 113.221 103.294 1.00  62.94 0 R 1
ATOM   2684 H 2HB . LEU . . 211 ? 96.761 113.726 101.595 1.00  62.94 0 R 1
ATOM   2685 H HG  . LEU . . 211 ? 94.485 114.021 101.337 1.00  62.94 0 R 1
ATOM   2686 H 1HD1 . LEU . . 211 ? 95.167 111.678 101.503 1.00  62.94 0 R 1
ATOM   2687 H 2HD1 . LEU . . 211 ? 94.825 111.701 103.250 1.00  62.94 0 R 1
ATOM   2688 H 3HD1 . LEU . . 211 ? 93.500 111.909 102.080 1.00  62.94 0 R 1
ATOM   2689 H 1HD2 . LEU . . 211 ? 94.093 113.893 104.316 1.00  62.94 0 R 1
ATOM   2690 H 2HD2 . LEU . . 211 ? 94.023 115.350 103.295 1.00  62.94 0 R 1
ATOM   2691 H 3HD2 . LEU . . 211 ? 92.821 114.055 103.081 1.00  62.94 0 R 1
ATOM   2692 N N   . TYR . . 212 ? 98.950 115.462 102.392 1.00  64.46 0 R 1
ATOM   2693 C CA  . TYR . . 212 ? 100.364 115.498 102.740 1.00  64.46 0 R 1
ATOM   2694 C C   . TYR . . 212 ? 100.764 116.831 103.350 1.00  64.46 0 R 1
ATOM   2695 O O   . TYR . . 212 ? 101.630 116.866 104.228 1.00  64.46 0 R 1
ATOM   2696 C CB  . TYR . . 212 ? 101.224 115.174 101.528 1.00  64.46 0 R 1
ATOM   2697 C CG  . TYR . . 212 ? 101.284 113.702 101.221 1.00  64.46 0 R 1
ATOM   2698 C CD1 . TYR . . 212 ? 101.400 112.769 102.236 1.00  64.46 0 R 1
ATOM   2699 C CD2 . TYR . . 212 ? 101.213 113.241 99.922 1.00  64.46 0 R 1
ATOM   2700 C CE1 . TYR . . 212 ? 101.449 111.419 101.965 1.00  64.46 0 R 1
ATOM   2701 C CE2 . TYR . . 212 ? 101.259 111.894 99.644 1.00  64.46 0 R 1
ATOM   2702 C CZ  . TYR . . 212 ? 101.380 110.988 100.667 1.00  64.46 0 R 1
ATOM   2703 O OH  . TYR . . 212 ? 101.427 109.647 100.386 1.00  64.46 0 R 1
ATOM   2704 H H   . TYR . . 212 ? 98.654 115.482 101.426 1.00  64.46 0 R 1
ATOM   2705 H HA  . TYR . . 212 ? 100.534 114.734 103.498 1.00  64.46 0 R 1
ATOM   2706 H 1HB . TYR . . 212 ? 102.237 115.530 101.716 1.00  64.46 0 R 1
ATOM   2707 H 2HB . TYR . . 212 ? 100.812 115.692 100.662 1.00  64.46 0 R 1
ATOM   2708 H HD1 . TYR . . 212 ? 101.453 113.106 103.261 1.00  64.46 0 R 1
ATOM   2709 H HD2 . TYR . . 212 ? 101.120 113.948 99.111 1.00  64.46 0 R 1
ATOM   2710 H HE1 . TYR . . 212 ? 101.541 110.706 102.771 1.00  64.46 0 R 1
ATOM   2711 H HE2 . TYR . . 212 ? 101.200 111.551 98.622 1.00  64.46 0 R 1
ATOM   2712 H HH  . TYR . . 212 ? 101.370 109.426 99.454 1.00  64.46 0 R 1
ATOM   2713 N N   . VAL . . 213 ? 100.144 117.934 102.929 1.00  64.61 0 R 1
ATOM   2714 C CA  . VAL . . 213 ? 100.446 119.222 103.545 1.00  64.61 0 R 1
ATOM   2715 C C   . VAL . . 213 ? 100.027 119.229 105.004 1.00  64.61 0 R 1
ATOM   2716 O O   . VAL . . 213 ? 100.750 119.733 105.869 1.00  64.61 0 R 1
ATOM   2717 C CB  . VAL . . 213 ? 99.778 120.361 102.759 1.00  64.61 0 R 1
ATOM   2718 C CG1 . VAL . . 213 ? 99.765 121.621 103.576 1.00  64.61 0 R 1
ATOM   2719 C CG2 . VAL . . 213 ? 100.534 120.603 101.481 1.00  64.61 0 R 1
ATOM   2720 H H   . VAL . . 213 ? 99.465 117.878 102.183 1.00  64.61 0 R 1
ATOM   2721 H HA  . VAL . . 213 ? 101.524 119.383 103.513 1.00  64.61 0 R 1
ATOM   2722 H HB  . VAL . . 213 ? 98.751 120.075 102.531 1.00  64.61 0 R 1
ATOM   2723 H 1HG1 . VAL . . 213 ? 99.218 121.448 104.503 1.00  64.61 0 R 1
ATOM   2724 H 2HG1 . VAL . . 213 ? 100.789 121.914 103.808 1.00  64.61 0 R 1
ATOM   2725 H 3HG1 . VAL . . 213 ? 99.279 122.416 103.010 1.00  64.61 0 R 1
ATOM   2726 H 1HG2 . VAL . . 213 ? 101.560 120.889 101.714 1.00  64.61 0 R 1
ATOM   2727 H 2HG2 . VAL . . 213 ? 100.538 119.692 100.883 1.00  64.61 0 R 1
ATOM   2728 H 3HG2 . VAL . . 213 ? 100.052 121.404 100.920 1.00  64.61 0 R 1
ATOM   2729 N N   . HIS . . 214 ? 98.856 118.674 105.306 1.00  63.70 0 R 1
ATOM   2730 C CA  . HIS . . 214 ? 98.423 118.636 106.696 1.00  63.70 0 R 1
ATOM   2731 C C   . HIS . . 214 ? 99.355 117.791 107.556 1.00  63.70 0 R 1
ATOM   2732 O O   . HIS . . 214 ? 99.713 118.187 108.675 1.00  63.70 0 R 1
ATOM   2733 C CB  . HIS . . 214 ? 96.998 118.121 106.775 1.00  63.70 0 R 1
ATOM   2734 C CG  . HIS . . 214 ? 96.316 118.468 108.051 1.00  63.70 0 R 1
ATOM   2735 C CD2 . HIS . . 214 ? 96.581 119.422 108.968 1.00  63.70 0 R 1
ATOM   2736 N ND1 . HIS . . 214 ? 95.230 117.769 108.524 1.00  63.70 0 R 1
ATOM   2737 C CE1 . HIS . . 214 ? 94.841 118.294 109.670 1.00  63.70 0 R 1
ATOM   2738 N NE2 . HIS . . 214 ? 95.647 119.296 109.964 1.00  63.70 0 R 1
ATOM   2739 H H   . HIS . . 214 ? 98.274 118.283 104.579 1.00  63.70 0 R 1
ATOM   2740 H HA  . HIS . . 214 ? 98.458 119.651 107.091 1.00  63.70 0 R 1
ATOM   2741 H 1HB . HIS . . 214 ? 97.017 117.036 106.677 1.00  63.70 0 R 1
ATOM   2742 H 2HB . HIS . . 214 ? 96.429 118.551 105.951 1.00  63.70 0 R 1
ATOM   2743 H HD1 . HIS . . 214 ? 94.769 116.924 108.035 1.00  63.70 0 R 1
ATOM   2744 H HD2 . HIS . . 214 ? 97.379 120.148 108.925 1.00  63.70 0 R 1
ATOM   2745 H HE1 . HIS . . 214 ? 94.005 117.960 110.266 1.00  63.70 0 R 1
ATOM   2746 N N   . MET . . 215 ? 99.754 116.618 107.060 1.00  64.61 0 R 1
ATOM   2747 C CA  . MET . . 215 ? 100.687 115.795 107.826 1.00  64.61 0 R 1
ATOM   2748 C C   . MET . . 215 ? 102.017 116.509 108.034 1.00  64.61 0 R 1
ATOM   2749 O O   . MET . . 215 ? 102.621 116.405 109.106 1.00  64.61 0 R 1
ATOM   2750 C CB  . MET . . 215 ? 100.882 114.442 107.149 1.00  64.61 0 R 1
ATOM   2751 C CG  . MET . . 215 ? 99.735 113.488 107.394 1.00  64.61 0 R 1
ATOM   2752 S SD  . MET . . 215 ? 99.414 112.425 105.998 1.00  64.61 0 R 1
ATOM   2753 C CE  . MET . . 215 ? 101.056 111.861 105.648 1.00  64.61 0 R 1
ATOM   2754 H H   . MET . . 215 ? 99.414 116.302 106.163 1.00  64.61 0 R 1
ATOM   2755 H HA  . MET . . 215 ? 100.257 115.623 108.813 1.00  64.61 0 R 1
ATOM   2756 H 1HB . MET . . 215 ? 101.797 113.991 107.532 1.00  64.61 0 R 1
ATOM   2757 H 2HB . MET . . 215 ? 100.978 114.602 106.075 1.00  64.61 0 R 1
ATOM   2758 H 1HG . MET . . 215 ? 98.837 114.069 107.604 1.00  64.61 0 R 1
ATOM   2759 H 2HG . MET . . 215 ? 99.976 112.867 108.257 1.00  64.61 0 R 1
ATOM   2760 H 1HE . MET . . 215 ? 101.692 112.715 105.415 1.00  64.61 0 R 1
ATOM   2761 H 2HE . MET . . 215 ? 101.454 111.339 106.518 1.00  64.61 0 R 1
ATOM   2762 H 3HE . MET . . 215 ? 101.033 111.182 104.796 1.00  64.61 0 R 1
ATOM   2763 N N   . PHE . . 216 ? 102.496 117.232 107.020 1.00  69.00 0 R 1
ATOM   2764 C CA  . PHE . . 216 ? 103.705 118.040 107.173 1.00  69.00 0 R 1
ATOM   2765 C C   . PHE . . 216 ? 103.547 119.094 108.263 1.00  69.00 0 R 1
ATOM   2766 O O   . PHE . . 216 ? 104.479 119.345 109.032 1.00  69.00 0 R 1
ATOM   2767 C CB  . PHE . . 216 ? 104.051 118.689 105.841 1.00  69.00 0 R 1
ATOM   2768 C CG  . PHE . . 216 ? 105.259 119.570 105.873 1.00  69.00 0 R 1
ATOM   2769 C CD1 . PHE . . 216 ? 106.509 119.063 105.596 1.00  69.00 0 R 1
ATOM   2770 C CD2 . PHE . . 216 ? 105.133 120.924 106.114 1.00  69.00 0 R 1
ATOM   2771 C CE1 . PHE . . 216 ? 107.609 119.881 105.601 1.00  69.00 0 R 1
ATOM   2772 C CE2 . PHE . . 216 ? 106.227 121.740 106.124 1.00  69.00 0 R 1
ATOM   2773 C CZ  . PHE . . 216 ? 107.467 121.220 105.864 1.00  69.00 0 R 1
ATOM   2774 H H   . PHE . . 216 ? 102.015 117.221 106.132 1.00  69.00 0 R 1
ATOM   2775 H HA  . PHE . . 216 ? 104.520 117.385 107.480 1.00  69.00 0 R 1
ATOM   2776 H 1HB . PHE . . 216 ? 103.199 119.291 105.525 1.00  69.00 0 R 1
ATOM   2777 H 2HB . PHE . . 216 ? 104.227 117.897 105.113 1.00  69.00 0 R 1
ATOM   2778 H HD1 . PHE . . 216 ? 106.624 118.013 105.373 1.00  69.00 0 R 1
ATOM   2779 H HD2 . PHE . . 216 ? 104.155 121.343 106.297 1.00  69.00 0 R 1
ATOM   2780 H HE1 . PHE . . 216 ? 108.587 119.471 105.398 1.00  69.00 0 R 1
ATOM   2781 H HE2 . PHE . . 216 ? 106.115 122.793 106.336 1.00  69.00 0 R 1
ATOM   2782 H HZ  . PHE . . 216 ? 108.334 121.864 105.866 1.00  69.00 0 R 1
ATOM   2783 N N   . LEU . . 217 ? 102.404 119.769 108.305 1.00  70.80 0 R 1
ATOM   2784 C CA  . LEU . . 217 ? 102.211 120.795 109.323 1.00  70.80 0 R 1
ATOM   2785 C C   . LEU . . 217 ? 102.224 120.194 110.721 1.00  70.80 0 R 1
ATOM   2786 O O   . LEU . . 217 ? 102.803 120.771 111.652 1.00  70.80 0 R 1
ATOM   2787 C CB  . LEU . . 217 ? 100.907 121.547 109.075 1.00  70.80 0 R 1
ATOM   2788 C CG  . LEU . . 217 ? 100.860 122.404 107.810 1.00  70.80 0 R 1
ATOM   2789 C CD1 . LEU . . 217 ? 99.811 123.475 107.960 1.00  70.80 0 R 1
ATOM   2790 C CD2 . LEU . . 217 ? 102.216 122.997 107.484 1.00  70.80 0 R 1
ATOM   2791 H H   . LEU . . 217 ? 101.673 119.573 107.636 1.00  70.80 0 R 1
ATOM   2792 H HA  . LEU . . 217 ? 103.041 121.499 109.256 1.00  70.80 0 R 1
ATOM   2793 H 1HB . LEU . . 217 ? 100.732 122.202 109.929 1.00  70.80 0 R 1
ATOM   2794 H 2HB . LEU . . 217 ? 100.105 120.812 109.010 1.00  70.80 0 R 1
ATOM   2795 H HG  . LEU . . 217 ? 100.589 121.765 106.970 1.00  70.80 0 R 1
ATOM   2796 H 1HD1 . LEU . . 217 ? 98.842 123.011 108.145 1.00  70.80 0 R 1
ATOM   2797 H 2HD1 . LEU . . 217 ? 100.070 124.122 108.798 1.00  70.80 0 R 1
ATOM   2798 H 3HD1 . LEU . . 217 ? 99.762 124.066 107.046 1.00  70.80 0 R 1
ATOM   2799 H 1HD2 . LEU . . 217 ? 102.533 123.648 108.299 1.00  70.80 0 R 1
ATOM   2800 H 2HD2 . LEU . . 217 ? 102.942 122.194 107.357 1.00  70.80 0 R 1
ATOM   2801 H 3HD2 . LEU . . 217 ? 102.148 123.575 106.562 1.00  70.80 0 R 1
ATOM   2802 N N   . MET . . 218 ? 101.615 119.018 110.884 1.00  69.44 0 R 1
ATOM   2803 C CA  . MET . . 218 ? 101.656 118.349 112.185 1.00  69.44 0 R 1
ATOM   2804 C C   . MET . . 218 ? 103.081 117.944 112.556 1.00  69.44 0 R 1
ATOM   2805 O O   . MET . . 218 ? 103.506 118.094 113.712 1.00  69.44 0 R 1
ATOM   2806 C CB  . MET . . 218 ? 100.745 117.128 112.171 1.00  69.44 0 R 1
ATOM   2807 C CG  . MET . . 218 ? 100.514 116.519 113.526 1.00  69.44 0 R 1
ATOM   2808 S SD  . MET . . 218 ? 99.680 117.673 114.615 1.00  69.44 0 R 1
ATOM   2809 C CE  . MET . . 218 ? 100.684 117.538 116.086 1.00  69.44 0 R 1
ATOM   2810 H H   . MET . . 218 ? 101.126 118.590 110.111 1.00  69.44 0 R 1
ATOM   2811 H HA  . MET . . 218 ? 101.302 119.051 112.940 1.00  69.44 0 R 1
ATOM   2812 H 1HB . MET . . 218 ? 101.196 116.372 111.528 1.00  69.44 0 R 1
ATOM   2813 H 2HB . MET . . 218 ? 99.780 117.426 111.760 1.00  69.44 0 R 1
ATOM   2814 H 1HG . MET . . 218 ? 101.475 116.247 113.963 1.00  69.44 0 R 1
ATOM   2815 H 2HG . MET . . 218 ? 99.899 115.626 113.415 1.00  69.44 0 R 1
ATOM   2816 H 1HE . MET . . 218 ? 100.665 116.509 116.445 1.00  69.44 0 R 1
ATOM   2817 H 2HE . MET . . 218 ? 101.710 117.823 115.853 1.00  69.44 0 R 1
ATOM   2818 H 3HE . MET . . 218 ? 100.289 118.199 116.857 1.00  69.44 0 R 1
ATOM   2819 N N   . ALA . . 219 ? 103.839 117.437 111.588 1.00  67.99 0 R 1
ATOM   2820 C CA  . ALA . . 219 ? 105.225 117.081 111.855 1.00  67.99 0 R 1
ATOM   2821 C C   . ALA . . 219 ? 106.048 118.291 112.255 1.00  67.99 0 R 1
ATOM   2822 O O   . ALA . . 219 ? 106.903 118.208 113.140 1.00  67.99 0 R 1
ATOM   2823 C CB  . ALA . . 219 ? 105.823 116.424 110.627 1.00  67.99 0 R 1
ATOM   2824 H H   . ALA . . 219 ? 103.452 117.299 110.665 1.00  67.99 0 R 1
ATOM   2825 H HA  . ALA . . 219 ? 105.242 116.383 112.692 1.00  67.99 0 R 1
ATOM   2826 H 1HB . ALA . . 219 ? 105.242 115.538 110.370 1.00  67.99 0 R 1
ATOM   2827 H 2HB . ALA . . 219 ? 105.803 117.126 109.793 1.00  67.99 0 R 1
ATOM   2828 H 3HB . ALA . . 219 ? 106.853 116.135 110.835 1.00  67.99 0 R 1
ATOM   2829 N N   . ARG . . 220 ? 105.810 119.425 111.609 1.00  75.13 0 R 1
ATOM   2830 C CA  . ARG . . 220 ? 106.530 120.647 111.953 1.00  75.13 0 R 1
ATOM   2831 C C   . ARG . . 220 ? 106.188 121.114 113.362 1.00  75.13 0 R 1
ATOM   2832 O O   . ARG . . 220 ? 107.054 121.618 114.086 1.00  75.13 0 R 1
ATOM   2833 C CB  . ARG . . 220 ? 106.203 121.726 110.929 1.00  75.13 0 R 1
ATOM   2834 C CG  . ARG . . 220 ? 107.025 122.971 111.022 1.00  75.13 0 R 1
ATOM   2835 C CD  . ARG . . 220 ? 106.255 124.074 110.352 1.00  75.13 0 R 1
ATOM   2836 N NE  . ARG . . 220 ? 104.871 124.026 110.803 1.00  75.13 0 R 1
ATOM   2837 C CZ  . ARG . . 220 ? 104.065 125.075 110.879 1.00  75.13 0 R 1
ATOM   2838 N NH1 . ARG . . 220 ? 104.497 126.276 110.526 1.00  75.13 1 R 1
ATOM   2839 N NH2 . ARG . . 220 ? 102.823 124.918 111.311 1.00  75.13 1 R 1
ATOM   2840 H H   . ARG . . 220 ? 105.122 119.443 110.870 1.00  75.13 0 R 1
ATOM   2841 H HA  . ARG . . 220 ? 107.601 120.443 111.934 1.00  75.13 0 R 1
ATOM   2842 H 1HB . ARG . . 220 ? 105.157 122.004 111.056 1.00  75.13 0 R 1
ATOM   2843 H 2HB . ARG . . 220 ? 106.348 121.301 109.936 1.00  75.13 0 R 1
ATOM   2844 H 1HG . ARG . . 220 ? 107.980 122.825 110.517 1.00  75.13 0 R 1
ATOM   2845 H 2HG . ARG . . 220 ? 107.201 123.223 112.068 1.00  75.13 0 R 1
ATOM   2846 H 1HD . ARG . . 220 ? 106.292 123.941 109.271 1.00  75.13 0 R 1
ATOM   2847 H 2HD . ARG . . 220 ? 106.692 125.037 110.615 1.00  75.13 0 R 1
ATOM   2848 H HE  . ARG . . 220 ? 104.499 123.128 111.078 1.00  75.13 0 R 1
ATOM   2849 H 1HH1 . ARG . . 220 ? 103.879 127.073 110.586 1.00  75.13 0 R 1
ATOM   2850 H 2HH1 . ARG . . 220 ? 105.444 126.395 110.197 1.00  75.13 0 R 1
ATOM   2851 H 1HH2 . ARG . . 220 ? 102.494 124.002 111.580 1.00  75.13 0 R 1
ATOM   2852 H 2HH2 . ARG . . 220 ? 102.205 125.714 111.371 1.00  75.13 0 R 1
ATOM   2853 N N   . LEU . . 221 ? 104.925 120.966 113.764 1.00  72.87 0 R 1
ATOM   2854 C CA  . LEU . . 221 ? 104.543 121.299 115.133 1.00  72.87 0 R 1
ATOM   2855 C C   . LEU . . 221 ? 105.285 120.422 116.140 1.00  72.87 0 R 1
ATOM   2856 O O   . LEU . . 221 ? 105.779 120.909 117.170 1.00  72.87 0 R 1
ATOM   2857 C CB  . LEU . . 221 ? 103.033 121.135 115.276 1.00  72.87 0 R 1
ATOM   2858 C CG  . LEU . . 221 ? 102.228 121.680 116.446 1.00  72.87 0 R 1
ATOM   2859 C CD1 . LEU . . 221 ? 100.756 121.495 116.145 1.00  72.87 0 R 1
ATOM   2860 C CD2 . LEU . . 221 ? 102.573 120.979 117.742 1.00  72.87 0 R 1
ATOM   2861 H H   . LEU . . 221 ? 104.229 120.622 113.118 1.00  72.87 0 R 1
ATOM   2862 H HA  . LEU . . 221 ? 104.818 122.333 115.343 1.00  72.87 0 R 1
ATOM   2863 H 1HB . LEU . . 221 ? 102.850 120.061 115.265 1.00  72.87 0 R 1
ATOM   2864 H 2HB . LEU . . 221 ? 102.600 121.586 114.383 1.00  72.87 0 R 1
ATOM   2865 H HG  . LEU . . 221 ? 102.469 122.736 116.571 1.00  72.87 0 R 1
ATOM   2866 H 1HD1 . LEU . . 221 ? 100.504 122.023 115.226 1.00  72.87 0 R 1
ATOM   2867 H 2HD1 . LEU . . 221 ? 100.540 120.433 116.025 1.00  72.87 0 R 1
ATOM   2868 H 3HD1 . LEU . . 221 ? 100.164 121.895 116.968 1.00  72.87 0 R 1
ATOM   2869 H 1HD2 . LEU . . 221 ? 102.344 119.917 117.653 1.00  72.87 0 R 1
ATOM   2870 H 2HD2 . LEU . . 221 ? 103.635 121.105 117.952 1.00  72.87 0 R 1
ATOM   2871 H 3HD2 . LEU . . 221 ? 101.988 121.410 118.555 1.00  72.87 0 R 1
ATOM   2872 N N   . HIS . . 222 ? 105.392 119.126 115.849 1.00  74.84 0 R 1
ATOM   2873 C CA  . HIS . . 222 ? 106.167 118.259 116.731 1.00  74.84 0 R 1
ATOM   2874 C C   . HIS . . 222 ? 107.624 118.684 116.771 1.00  74.84 0 R 1
ATOM   2875 O O   . HIS . . 222 ? 108.269 118.600 117.817 1.00  74.84 0 R 1
ATOM   2876 C CB  . HIS . . 222 ? 106.059 116.802 116.297 1.00  74.84 0 R 1
ATOM   2877 C CG  . HIS . . 222 ? 104.797 116.136 116.731 1.00  74.84 0 R 1
ATOM   2878 C CD2 . HIS . . 222 ? 104.234 114.965 116.356 1.00  74.84 0 R 1
ATOM   2879 N ND1 . HIS . . 222 ? 103.952 116.686 117.666 1.00  74.84 0 R 1
ATOM   2880 C CE1 . HIS . . 222 ? 102.922 115.881 117.850 1.00  74.84 0 R 1
ATOM   2881 N NE2 . HIS . . 222 ? 103.069 114.831 117.067 1.00  74.84 0 R 1
ATOM   2882 H H   . HIS . . 222 ? 104.942 118.748 115.028 1.00  74.84 0 R 1
ATOM   2883 H HA  . HIS . . 222 ? 105.751 118.354 117.734 1.00  74.84 0 R 1
ATOM   2884 H 1HB . HIS . . 222 ? 106.900 116.254 116.721 1.00  74.84 0 R 1
ATOM   2885 H 2HB . HIS . . 222 ? 106.112 116.763 115.209 1.00  74.84 0 R 1
ATOM   2886 H HD2 . HIS . . 222 ? 104.628 114.267 115.632 1.00  74.84 0 R 1
ATOM   2887 H HE1 . HIS . . 222 ? 102.099 116.054 118.527 1.00  74.84 0 R 1
ATOM   2888 H HE2 . HIS . . 222 ? 102.428 114.054 117.001 1.00  74.84 0 R 1
ATOM   2889 N N   . ILE . . 223 ? 108.166 119.121 115.636 1.00  82.81 0 R 1
ATOM   2890 C CA  . ILE . . 223 ? 109.554 119.577 115.589 1.00  82.81 0 R 1
ATOM   2891 C C   . ILE . . 223 ? 109.744 120.768 116.516 1.00  82.81 0 R 1
ATOM   2892 O O   . ILE . . 223 ? 110.728 120.858 117.260 1.00  82.81 0 R 1
ATOM   2893 C CB  . ILE . . 223 ? 109.939 119.945 114.149 1.00  82.81 0 R 1
ATOM   2894 C CG1 . ILE . . 223 ? 110.158 118.700 113.312 1.00  82.81 0 R 1
ATOM   2895 C CG2 . ILE . . 223 ? 111.217 120.744 114.149 1.00  82.81 0 R 1
ATOM   2896 C CD1 . ILE . . 223 ? 110.085 118.981 111.838 1.00  82.81 0 R 1
ATOM   2897 H H   . ILE . . 223 ? 107.609 119.138 114.794 1.00  82.81 0 R 1
ATOM   2898 H HA  . ILE . . 223 ? 110.205 118.770 115.925 1.00  82.81 0 R 1
ATOM   2899 H HB  . ILE . . 223 ? 109.123 120.529 113.724 1.00  82.81 0 R 1
ATOM   2900 H 1HG1 . ILE . . 223 ? 109.392 117.967 113.567 1.00  82.81 0 R 1
ATOM   2901 H 2HG1 . ILE . . 223 ? 111.142 118.292 113.542 1.00  82.81 0 R 1
ATOM   2902 H 1HG2 . ILE . . 223 ? 111.081 121.647 114.744 1.00  82.81 0 R 1
ATOM   2903 H 2HG2 . ILE . . 223 ? 112.020 120.144 114.577 1.00  82.81 0 R 1
ATOM   2904 H 3HG2 . ILE . . 223 ? 111.474 121.019 113.126 1.00  82.81 0 R 1
ATOM   2905 H 1HD1 . ILE . . 223 ? 109.104 119.390 111.594 1.00  82.81 0 R 1
ATOM   2906 H 2HD1 . ILE . . 223 ? 110.857 119.701 111.567 1.00  82.81 0 R 1
ATOM   2907 H 3HD1 . ILE . . 223 ? 110.241 118.056 111.284 1.00  82.81 0 R 1
ATOM   2908 N N   . LYS . . 224 ? 108.810 121.717 116.459 1.00  88.47 0 R 1
ATOM   2909 C CA  . LYS . . 224 ? 108.894 122.894 117.317 1.00  88.47 0 R 1
ATOM   2910 C C   . LYS . . 224 ? 108.850 122.511 118.788 1.00  88.47 0 R 1
ATOM   2911 O O   . LYS . . 224 ? 109.554 123.106 119.609 1.00  88.47 0 R 1
ATOM   2912 C CB  . LYS . . 224 ? 107.771 123.874 116.988 1.00  88.47 0 R 1
ATOM   2913 C CG  . LYS . . 224 ? 108.038 124.718 115.751 1.00  88.47 0 R 1
ATOM   2914 C CD  . LYS . . 224 ? 106.952 125.751 115.535 1.00  88.47 0 R 1
ATOM   2915 C CE  . LYS . . 224 ? 105.580 125.108 115.504 1.00  88.47 0 R 1
ATOM   2916 N NZ  . LYS . . 224 ? 104.644 125.829 114.601 1.00  88.47 1 R 1
ATOM   2917 H H   . LYS . . 224 ? 108.037 121.621 115.816 1.00  88.47 0 R 1
ATOM   2918 H HA  . LYS . . 224 ? 109.851 123.379 117.126 1.00  88.47 0 R 1
ATOM   2919 H 1HB . LYS . . 224 ? 107.638 124.543 117.838 1.00  88.47 0 R 1
ATOM   2920 H 2HB . LYS . . 224 ? 106.855 123.306 116.826 1.00  88.47 0 R 1
ATOM   2921 H 1HG . LYS . . 224 ? 108.083 124.064 114.880 1.00  88.47 0 R 1
ATOM   2922 H 2HG . LYS . . 224 ? 108.993 125.229 115.871 1.00  88.47 0 R 1
ATOM   2923 H 1HD . LYS . . 224 ? 107.128 126.258 114.587 1.00  88.47 0 R 1
ATOM   2924 H 2HD . LYS . . 224 ? 106.986 126.477 116.347 1.00  88.47 0 R 1
ATOM   2925 H 1HE . LYS . . 224 ? 105.167 125.111 116.513 1.00  88.47 0 R 1
ATOM   2926 H 2HE . LYS . . 224 ? 105.682 124.080 115.156 1.00  88.47 0 R 1
ATOM   2927 H 1HZ . LYS . . 224 ? 104.542 126.784 114.914 1.00  88.47 0 R 1
ATOM   2928 H 2HZ . LYS . . 224 ? 105.011 125.821 113.660 1.00  88.47 0 R 1
ATOM   2929 H 3HZ . LYS . . 224 ? 103.743 125.372 114.616 1.00  88.47 0 R 1
ATOM   2930 N N   . ARG . . 225 ? 108.032 121.519 119.146 1.00  84.37 0 R 1
ATOM   2931 C CA  . ARG . . 225 ? 107.976 121.129 120.558 1.00  84.37 0 R 1
ATOM   2932 C C   . ARG . . 225 ? 109.208 120.334 120.985 1.00  84.37 0 R 1
ATOM   2933 O O   . ARG . . 225 ? 109.650 120.441 122.132 1.00  84.37 0 R 1
ATOM   2934 C CB  . ARG . . 225 ? 106.706 120.340 120.853 1.00  84.37 0 R 1
ATOM   2935 C CG  . ARG . . 225 ? 105.590 121.207 121.390 1.00  84.37 0 R 1
ATOM   2936 C CD  . ARG . . 225 ? 104.241 120.564 121.189 1.00  84.37 0 R 1
ATOM   2937 N NE  . ARG . . 225 ? 104.289 119.137 121.477 1.00  84.37 0 R 1
ATOM   2938 C CZ  . ARG . . 225 ? 103.353 118.271 121.110 1.00  84.37 0 R 1
ATOM   2939 N NH1 . ARG . . 225 ? 102.288 118.690 120.444 1.00  84.37 1 R 1
ATOM   2940 N NH2 . ARG . . 225 ? 103.481 116.987 121.416 1.00  84.37 1 R 1
ATOM   2941 H H   . ARG . . 225 ? 107.463 121.047 118.458 1.00  84.37 0 R 1
ATOM   2942 H HA  . ARG . . 225 ? 107.962 122.049 121.142 1.00  84.37 0 R 1
ATOM   2943 H 1HB . ARG . . 225 ? 106.937 119.572 121.591 1.00  84.37 0 R 1
ATOM   2944 H 2HB . ARG . . 225 ? 106.367 119.868 119.931 1.00  84.37 0 R 1
ATOM   2945 H 1HG . ARG . . 225 ? 105.606 122.165 120.871 1.00  84.37 0 R 1
ATOM   2946 H 2HG . ARG . . 225 ? 105.749 121.369 122.456 1.00  84.37 0 R 1
ATOM   2947 H 1HD . ARG . . 225 ? 103.929 120.708 120.154 1.00  84.37 0 R 1
ATOM   2948 H 2HD . ARG . . 225 ? 103.519 121.037 121.855 1.00  84.37 0 R 1
ATOM   2949 H HE  . ARG . . 225 ? 105.085 118.784 121.989 1.00  84.37 0 R 1
ATOM   2950 H 1HH1 . ARG . . 225 ? 101.573 118.032 120.169 1.00  84.37 0 R 1
ATOM   2951 H 2HH1 . ARG . . 225 ? 102.191 119.668 120.211 1.00  84.37 0 R 1
ATOM   2952 H 1HH2 . ARG . . 225 ? 104.293 116.667 121.924 1.00  84.37 0 R 1
ATOM   2953 H 2HH2 . ARG . . 225 ? 102.766 116.329 121.141 1.00  84.37 0 R 1
ATOM   2954 N N   . ILE . . 226 ? 109.749 119.504 120.099 1.00  87.51 0 R 1
ATOM   2955 C CA  . ILE . . 226 ? 110.931 118.718 120.433 1.00  87.51 0 R 1
ATOM   2956 C C   . ILE . . 226 ? 112.151 119.609 120.608 1.00  87.51 0 R 1
ATOM   2957 O O   . ILE . . 226 ? 112.934 119.432 121.546 1.00  87.51 0 R 1
ATOM   2958 C CB  . ILE . . 226 ? 111.185 117.658 119.350 1.00  87.51 0 R 1
ATOM   2959 C CG1 . ILE . . 226 ? 110.143 116.551 119.414 1.00  87.51 0 R 1
ATOM   2960 C CG2 . ILE . . 226 ? 112.587 117.105 119.465 1.00  87.51 0 R 1
ATOM   2961 C CD1 . ILE . . 226 ? 110.251 115.596 118.270 1.00  87.51 0 R 1
ATOM   2962 H H   . ILE . . 226 ? 109.336 119.416 119.182 1.00  87.51 0 R 1
ATOM   2963 H HA  . ILE . . 226 ? 110.749 118.214 121.382 1.00  87.51 0 R 1
ATOM   2964 H HB  . ILE . . 226 ? 111.093 118.136 118.375 1.00  87.51 0 R 1
ATOM   2965 H 1HG1 . ILE . . 226 ? 109.151 117.003 119.399 1.00  87.51 0 R 1
ATOM   2966 H 2HG1 . ILE . . 226 ? 110.277 115.999 120.344 1.00  87.51 0 R 1
ATOM   2967 H 1HG2 . ILE . . 226 ? 113.307 117.918 119.374 1.00  87.51 0 R 1
ATOM   2968 H 2HG2 . ILE . . 226 ? 112.708 116.620 120.433 1.00  87.51 0 R 1
ATOM   2969 H 3HG2 . ILE . . 226 ? 112.757 116.378 118.671 1.00  87.51 0 R 1
ATOM   2970 H 1HD1 . ILE . . 226 ? 110.119 116.136 117.332 1.00  87.51 0 R 1
ATOM   2971 H 2HD1 . ILE . . 226 ? 111.233 115.124 118.282 1.00  87.51 0 R 1
ATOM   2972 H 3HD1 . ILE . . 226 ? 109.479 114.832 118.361 1.00  87.51 0 R 1
ATOM   2973 N N   . ALA . . 227 ? 112.333 120.587 119.716 1.00  97.17 0 R 1
ATOM   2974 C CA  . ALA . . 227 ? 113.558 121.383 119.726 1.00  97.17 0 R 1
ATOM   2975 C C   . ALA . . 227 ? 113.723 122.225 120.985 1.00  97.17 0 R 1
ATOM   2976 O O   . ALA . . 227 ? 114.855 122.586 121.323 1.00  97.17 0 R 1
ATOM   2977 C CB  . ALA . . 227 ? 113.605 122.286 118.494 1.00  97.17 0 R 1
ATOM   2978 H H   . ALA . . 227 ? 111.618 120.778 119.029 1.00  97.17 0 R 1
ATOM   2979 H HA  . ALA . . 227 ? 114.386 120.674 119.710 1.00  97.17 0 R 1
ATOM   2980 H 1HB . ALA . . 227 ? 113.533 121.676 117.594 1.00  97.17 0 R 1
ATOM   2981 H 2HB . ALA . . 227 ? 112.771 122.987 118.526 1.00  97.17 0 R 1
ATOM   2982 H 3HB . ALA . . 227 ? 114.545 122.838 118.484 1.00  97.17 0 R 1
ATOM   2983 N N   . VAL . . 228 ? 112.636 122.561 121.673 1.00 108.61 0 R 1
ATOM   2984 C CA  . VAL . . 228 ? 112.712 123.452 122.845 1.00 108.61 0 R 1
ATOM   2985 C C   . VAL . . 228 ? 112.871 122.564 124.080 1.00 108.61 0 R 1
ATOM   2986 O O   . VAL . . 228 ? 111.938 122.293 124.838 1.00 108.61 0 R 1
ATOM   2987 C CB  . VAL . . 228 ? 111.520 124.420 122.909 1.00 108.61 0 R 1
ATOM   2988 C CG1 . VAL . . 228 ? 111.508 125.277 124.183 1.00 108.61 0 R 1
ATOM   2989 C CG2 . VAL . . 228 ? 111.500 125.294 121.678 1.00 108.61 0 R 1
ATOM   2990 H H   . VAL . . 228 ? 111.738 122.198 121.386 1.00 108.61 0 R 1
ATOM   2991 H HA  . VAL . . 228 ? 113.575 124.115 122.780 1.00 108.61 0 R 1
ATOM   2992 H HB  . VAL . . 228 ? 110.616 123.812 122.942 1.00 108.61 0 R 1
ATOM   2993 H 1HG1 . VAL . . 228 ? 111.504 124.627 125.058 1.00 108.61 0 R 1
ATOM   2994 H 2HG1 . VAL . . 228 ? 112.396 125.909 124.204 1.00 108.61 0 R 1
ATOM   2995 H 3HG1 . VAL . . 228 ? 110.616 125.903 124.192 1.00 108.61 0 R 1
ATOM   2996 H 1HG2 . VAL . . 228 ? 112.405 125.900 121.648 1.00 108.61 0 R 1
ATOM   2997 H 2HG2 . VAL . . 228 ? 111.453 124.667 120.788 1.00 108.61 0 R 1
ATOM   2998 H 3HG2 . VAL . . 228 ? 110.627 125.946 121.709 1.00 108.61 0 R 1
ATOM   2999 N N   . LEU . . 229 ? 114.107 122.127 124.310 1.00 108.71 0 R 1
ATOM   3000 C CA  . LEU . . 229 ? 114.456 121.290 125.448 1.00 108.71 0 R 1
ATOM   3001 C C   . LEU . . 229 ? 115.730 121.804 126.099 1.00 108.71 0 R 1
ATOM   3002 O O   . LEU . . 229 ? 116.615 122.331 125.418 1.00 108.71 0 R 1
ATOM   3003 C CB  . LEU . . 229 ? 114.633 119.816 125.046 1.00 108.71 0 R 1
ATOM   3004 C CG  . LEU . . 229 ? 113.372 119.032 124.665 1.00 108.71 0 R 1
ATOM   3005 C CD1 . LEU . . 229 ? 113.647 117.548 124.652 1.00 108.71 0 R 1
ATOM   3006 C CD2 . LEU . . 229 ? 112.243 119.325 125.643 1.00 108.71 0 R 1
ATOM   3007 H H   . LEU . . 229 ? 114.838 122.389 123.664 1.00 108.71 0 R 1
ATOM   3008 H HA  . LEU . . 229 ? 113.632 121.342 126.159 1.00 108.71 0 R 1
ATOM   3009 H 1HB . LEU . . 229 ? 115.096 119.301 125.888 1.00 108.71 0 R 1
ATOM   3010 H 2HB . LEU . . 229 ? 115.306 119.789 124.189 1.00 108.71 0 R 1
ATOM   3011 H HG  . LEU . . 229 ? 113.074 119.348 123.665 1.00 108.71 0 R 1
ATOM   3012 H 1HD1 . LEU . . 229 ? 114.449 117.333 123.945 1.00 108.71 0 R 1
ATOM   3013 H 2HD1 . LEU . . 229 ? 113.946 117.225 125.649 1.00 108.71 0 R 1
ATOM   3014 H 3HD1 . LEU . . 229 ? 112.745 117.014 124.352 1.00 108.71 0 R 1
ATOM   3015 H 1HD2 . LEU . . 229 ? 112.538 119.010 126.644 1.00 108.71 0 R 1
ATOM   3016 H 2HD2 . LEU . . 229 ? 112.033 120.395 125.646 1.00 108.71 0 R 1
ATOM   3017 H 3HD2 . LEU . . 229 ? 111.349 118.781 125.339 1.00 108.71 0 R 1
ATOM   3018 N N   . PRO . . 230 ? 115.847 121.663 127.422 1.00 115.92 0 R 1
ATOM   3019 C CA  . PRO . . 230 ? 117.035 122.176 128.121 1.00 115.92 0 R 1
ATOM   3020 C C   . PRO . . 230 ? 118.330 121.485 127.756 1.00 115.92 0 R 1
ATOM   3021 O O   . PRO . . 230 ? 119.397 122.064 127.987 1.00 115.92 0 R 1
ATOM   3022 C CB  . PRO . . 230 ? 116.693 121.954 129.597 1.00 115.92 0 R 1
ATOM   3023 C CG  . PRO . . 230 ? 115.719 120.859 129.581 1.00 115.92 0 R 1
ATOM   3024 C CD  . PRO . . 230 ? 114.892 121.056 128.356 1.00 115.92 0 R 1
ATOM   3025 H HA  . PRO . . 230 ? 117.226 123.215 127.851 1.00 115.92 0 R 1
ATOM   3026 H 1HB . PRO . . 230 ? 116.256 122.853 130.032 1.00 115.92 0 R 1
ATOM   3027 H 2HB . PRO . . 230 ? 117.582 121.672 130.161 1.00 115.92 0 R 1
ATOM   3028 H 1HG . PRO . . 230 ? 115.091 120.899 130.471 1.00 115.92 0 R 1
ATOM   3029 H 2HG . PRO . . 230 ? 116.232 119.898 129.540 1.00 115.92 0 R 1
ATOM   3030 H 1HD . PRO . . 230 ? 114.519 120.105 127.975 1.00 115.92 0 R 1
ATOM   3031 H 2HD . PRO . . 230 ? 114.053 121.724 128.551 1.00 115.92 0 R 1
ATOM   3032 N N   . GLY . . 231 ? 118.293 120.276 127.217 1.00 113.19 0 R 1
ATOM   3033 C CA  . GLY . . 231 ? 119.552 119.652 126.894 1.00 113.19 0 R 1
ATOM   3034 C C   . GLY . . 231 ? 120.023 119.887 125.481 1.00 113.19 0 R 1
ATOM   3035 O O   . GLY . . 231 ? 121.101 119.414 125.118 1.00 113.19 0 R 1
ATOM   3036 H H   . GLY . . 231 ? 117.416 119.808 127.039 1.00 113.19 0 R 1
ATOM   3037 H 1HA . GLY . . 231 ? 119.447 118.577 127.044 1.00 113.19 0 R 1
ATOM   3038 H 2HA . GLY . . 231 ? 120.309 120.042 127.574 1.00 113.19 0 R 1
ATOM   3039 N N   . THR . . 232 ? 119.232 120.611 124.696 1.00 116.76 0 R 1
ATOM   3040 C CA  . THR . . 232 ? 119.581 120.905 123.311 1.00 116.76 0 R 1
ATOM   3041 C C   . THR . . 232 ? 119.631 122.409 123.063 1.00 116.76 0 R 1
ATOM   3042 O O   . THR . . 232 ? 119.604 123.640 122.917 1.00 116.76 0 R 1
ATOM   3043 C CB  . THR . . 232 ? 118.583 120.265 122.325 1.00 116.76 0 R 1
ATOM   3044 C CG2 . THR . . 232 ? 118.597 118.751 122.460 1.00 116.76 0 R 1
ATOM   3045 O OG1 . THR . . 232 ? 117.261 120.753 122.586 1.00 116.76 0 R 1
ATOM   3046 H H   . THR . . 232 ? 118.364 120.968 125.069 1.00 116.76 0 R 1
ATOM   3047 H HA  . THR . . 232 ? 120.569 120.477 123.140 1.00 116.76 0 R 1
ATOM   3048 H HB  . THR . . 232 ? 118.879 120.533 121.311 1.00 116.76 0 R 1
ATOM   3049 H HG1 . THR . . 232 ? 116.670 120.346 121.948 1.00 116.76 0 R 1
ATOM   3050 H 1HG2 . THR . . 232 ? 119.601 118.378 122.259 1.00 116.76 0 R 1
ATOM   3051 H 2HG2 . THR . . 232 ? 118.302 118.474 123.472 1.00 116.76 0 R 1
ATOM   3052 H 3HG2 . THR . . 232 ? 117.898 118.316 121.745 1.00 116.76 0 R 1
ATOM   3053 N N   . GLY . . 233 ? 120.598 121.980 121.791 1.00   0.00 0 R 1
ATOM   3054 C CA  . GLY . . 233 ? 120.805 122.716 120.496 1.00   0.00 0 R 1
ATOM   3055 C C   . GLY . . 233 ? 120.540 121.724 119.264 1.00   0.00 0 R 1
ATOM   3056 O O   . GLY . . 233 ? 119.729 120.800 119.402 1.00   0.00 0 R 1
ATOM   3057 H H   . GLY . . 233 ? 121.112 121.118 121.897 1.00   0.00 0 R 1
ATOM   3058 H 1HA . GLY . . 233 ? 121.829 123.086 120.449 1.00   0.00 0 R 1
ATOM   3059 H 2HA . GLY . . 233 ? 120.113 123.556 120.441 1.00   0.00 0 R 1
ATOM   3060 N N   . ALA . . 234 ? 121.127 121.977 118.013 1.00   0.00 0 R 1
ATOM   3061 C CA  . ALA . . 234 ? 120.621 121.343 116.741 1.00   0.00 0 R 1
ATOM   3062 C C   . ALA . . 234 ? 121.679 121.099 115.586 1.00   0.00 0 R 1
ATOM   3063 O O   . ALA . . 234 ? 122.866 121.387 115.738 1.00   0.00 0 R 1
ATOM   3064 C CB  . ALA . . 234 ? 119.483 122.222 116.212 1.00   0.00 0 R 1
ATOM   3065 H H   . ALA . . 234 ? 121.911 122.615 117.925 1.00   0.00 0 R 1
ATOM   3066 H HA  . ALA . . 234 ? 120.216 120.358 117.004 1.00   0.00 0 R 1
ATOM   3067 H 1HB . ALA . . 234 ? 118.724 122.394 116.984 1.00   0.00 0 R 1
ATOM   3068 H 2HB . ALA . . 234 ? 119.865 123.200 115.898 1.00   0.00 0 R 1
ATOM   3069 H 3HB . ALA . . 234 ? 118.979 121.768 115.353 1.00   0.00 0 R 1
ATOM   3070 N N   . ILE . . 235 ? 121.182 120.510 114.408 1.00   0.00 0 R 1
ATOM   3071 C CA  . ILE . . 235 ? 121.999 120.099 113.208 1.00   0.00 0 R 1
ATOM   3072 C C   . ILE . . 235 ? 121.132 120.005 111.880 1.00   0.00 0 R 1
ATOM   3073 O O   . ILE . . 235 ? 119.935 120.309 111.899 1.00   0.00 0 R 1
ATOM   3074 C CB  . ILE . . 235 ? 122.740 118.771 113.530 1.00   0.00 0 R 1
ATOM   3075 C CG1 . ILE . . 235 ? 123.973 118.503 112.639 1.00   0.00 0 R 1
ATOM   3076 C CG2 . ILE . . 235 ? 121.799 117.553 113.484 1.00   0.00 0 R 1
ATOM   3077 C CD1 . ILE . . 235 ? 125.084 119.551 112.800 1.00   0.00 0 R 1
ATOM   3078 H H   . ILE . . 235 ? 120.186 120.348 114.362 1.00   0.00 0 R 1
ATOM   3079 H HA  . ILE . . 235 ? 122.737 120.876 113.007 1.00   0.00 0 R 1
ATOM   3080 H HB  . ILE . . 235 ? 123.112 118.839 114.554 1.00   0.00 0 R 1
ATOM   3081 H 1HG1 . ILE . . 235 ? 124.394 117.535 112.914 1.00   0.00 0 R 1
ATOM   3082 H 2HG1 . ILE . . 235 ? 123.678 118.449 111.592 1.00   0.00 0 R 1
ATOM   3083 H 1HG2 . ILE . . 235 ? 120.919 117.732 114.102 1.00   0.00 0 R 1
ATOM   3084 H 2HG2 . ILE . . 235 ? 121.485 117.354 112.459 1.00   0.00 0 R 1
ATOM   3085 H 3HG2 . ILE . . 235 ? 122.317 116.674 113.869 1.00   0.00 0 R 1
ATOM   3086 H 1HD1 . ILE . . 235 ? 124.762 120.515 112.409 1.00   0.00 0 R 1
ATOM   3087 H 2HD1 . ILE . . 235 ? 125.349 119.655 113.852 1.00   0.00 0 R 1
ATOM   3088 H 3HD1 . ILE . . 235 ? 125.964 119.230 112.243 1.00   0.00 0 R 1
ATOM   3089 N N   . ARG . . 236 ? 121.789 119.628 110.687 1.00   0.00 0 R 1
ATOM   3090 C CA  . ARG . . 236 ? 121.136 119.737 109.333 1.00   0.00 0 R 1
ATOM   3091 C C   . ARG . . 236 ? 121.643 118.822 108.119 1.00   0.00 0 R 1
ATOM   3092 O O   . ARG . . 236 ? 122.800 118.379 108.181 1.00   0.00 0 R 1
ATOM   3093 C CB  . ARG . . 236 ? 121.185 121.211 108.873 1.00   0.00 0 R 1
ATOM   3094 C CG  . ARG . . 236 ? 122.603 121.749 108.617 1.00   0.00 0 R 1
ATOM   3095 C CD  . ARG . . 236 ? 122.593 123.235 108.231 1.00   0.00 0 R 1
ATOM   3096 N NE  . ARG . . 236 ? 122.001 123.463 106.902 1.00   0.00 0 R 1
ATOM   3097 C CZ  . ARG . . 236 ? 120.773 123.950 106.642 1.00   0.00 0 R 1
ATOM   3098 N NH1 . ARG . . 236 ? 120.380 124.065 105.365 1.00   0.00 1 R 1
ATOM   3099 N NH2 . ARG . . 236 ? 119.931 124.321 107.619 1.00   0.00 1 R 1
ATOM   3100 H H   . ARG . . 236 ? 122.733 119.271 110.744 1.00   0.00 0 R 1
ATOM   3101 H HA  . ARG . . 236 ? 120.140 119.341 109.533 1.00   0.00 0 R 1
ATOM   3102 H 1HB . ARG . . 236 ? 120.600 121.303 107.958 1.00   0.00 0 R 1
ATOM   3103 H 2HB . ARG . . 236 ? 120.705 121.836 109.626 1.00   0.00 0 R 1
ATOM   3104 H 1HG . ARG . . 236 ? 123.198 121.643 109.524 1.00   0.00 0 R 1
ATOM   3105 H 2HG . ARG . . 236 ? 123.082 121.178 107.820 1.00   0.00 0 R 1
ATOM   3106 H 1HD . ARG . . 236 ? 122.063 123.806 108.995 1.00   0.00 0 R 1
ATOM   3107 H 2HD . ARG . . 236 ? 123.624 123.589 108.206 1.00   0.00 0 R 1
ATOM   3108 H HE  . ARG . . 236 ? 122.582 123.213 106.113 1.00   0.00 0 R 1
ATOM   3109 H 1HH1 . ARG . . 236 ? 121.008 123.801 104.620 1.00   0.00 0 R 1
ATOM   3110 H 2HH1 . ARG . . 236 ? 119.460 124.421 105.149 1.00   0.00 0 R 1
ATOM   3111 H 1HH2 . ARG . . 236 ? 119.015 124.681 107.387 1.00   0.00 0 R 1
ATOM   3112 H 2HH2 . ARG . . 236 ? 120.212 124.241 108.586 1.00   0.00 0 R 1
ATOM   3113 N N   . GLN . . 237 ? 120.964 118.633 106.889 1.00 130.23 0 R 1
ATOM   3114 C CA  . GLN . . 237 ? 119.548 118.726 106.547 1.00 130.23 0 R 1
ATOM   3115 C C   . GLN . . 237 ? 118.692 119.363 107.636 1.00 130.23 0 R 1
ATOM   3116 O O   . GLN . . 237 ? 118.396 120.567 107.599 1.00 130.23 0 R 1
ATOM   3117 C CB  . GLN . . 237 ? 118.982 117.335 106.230 1.00 130.23 0 R 1
ATOM   3118 C CG  . GLN . . 237 ? 119.464 116.686 104.940 1.00 130.23 0 R 1
ATOM   3119 C CD  . GLN . . 237 ? 119.158 117.520 103.706 1.00 130.23 0 R 1
ATOM   3120 N NE2 . GLN . . 237 ? 118.201 117.057 102.913 1.00 130.23 0 R 1
ATOM   3121 O OE1 . GLN . . 237 ? 119.759 118.570 103.476 1.00 130.23 0 R 1
ATOM   3122 H H   . GLN . . 237 ? 121.711 118.456 106.233 1.00 130.23 0 R 1
ATOM   3123 H HA  . GLN . . 237 ? 119.501 119.376 105.673 1.00 130.23 0 R 1
ATOM   3124 H 1HB . GLN . . 237 ? 117.897 117.424 106.171 1.00 130.23 0 R 1
ATOM   3125 H 2HB . GLN . . 237 ? 119.248 116.673 107.054 1.00 130.23 0 R 1
ATOM   3126 H 1HG . GLN . . 237 ? 118.975 115.717 104.835 1.00 130.23 0 R 1
ATOM   3127 H 2HG . GLN . . 237 ? 120.543 116.544 105.005 1.00 130.23 0 R 1
ATOM   3128 H 1HE2 . GLN . . 237 ? 117.940 117.571 102.083 1.00 130.23 0 R 1
ATOM   3129 H 2HE2 . GLN . . 237 ? 117.733 116.191 103.139 1.00 130.23 0 R 1
ATOM   3130 N N   . GLY . . 238 ? 118.300 118.545 108.601 1.00 120.05 0 R 1
ATOM   3131 C CA  . GLY . . 238 ? 117.390 118.961 109.644 1.00 120.05 0 R 1
ATOM   3132 C C   . GLY . . 238 ? 115.995 118.410 109.408 1.00 120.05 0 R 1
ATOM   3133 O O   . GLY . . 238 ? 115.636 117.982 108.309 1.00 120.05 0 R 1
ATOM   3134 H H   . GLY . . 238 ? 118.649 117.597 108.608 1.00 120.05 0 R 1
ATOM   3135 H 1HA . GLY . . 238 ? 117.344 120.050 109.662 1.00 120.05 0 R 1
ATOM   3136 H 2HA . GLY . . 238 ? 117.758 118.597 110.603 1.00 120.05 0 R 1
ATOM   3137 N N   . ALA . . 239 ? 115.202 118.391 110.480 1.00 111.08 0 R 1
ATOM   3138 C CA  . ALA . . 239 ? 113.851 117.846 110.382 1.00 111.08 0 R 1
ATOM   3139 C C   . ALA . . 239 ? 112.976 118.672 109.440 1.00 111.08 0 R 1
ATOM   3140 O O   . ALA . . 239 ? 112.169 118.117 108.677 1.00 111.08 0 R 1
ATOM   3141 C CB  . ALA . . 239 ? 113.236 117.749 111.774 1.00 111.08 0 R 1
ATOM   3142 H H   . ALA . . 239 ? 115.536 118.754 111.361 1.00 111.08 0 R 1
ATOM   3143 H HA  . ALA . . 239 ? 113.911 116.845 109.954 1.00 111.08 0 R 1
ATOM   3144 H 1HB . ALA . . 239 ? 113.860 117.115 112.403 1.00 111.08 0 R 1
ATOM   3145 H 2HB . ALA . . 239 ? 113.171 118.745 112.213 1.00 111.08 0 R 1
ATOM   3146 H 3HB . ALA . . 239 ? 112.237 117.318 111.701 1.00 111.08 0 R 1
ATOM   3147 N N   . ASN . . 240 ? 113.174 119.989 109.451 1.00 104.72 0 R 1
ATOM   3148 C CA  . ASN . . 240 ? 112.411 120.885 108.588 1.00 104.72 0 R 1
ATOM   3149 C C   . ASN . . 240 ? 112.788 120.701 107.122 1.00 104.72 0 R 1
ATOM   3150 O O   . ASN . . 240 ? 111.950 120.854 106.242 1.00 104.72 0 R 1
ATOM   3151 C CB  . ASN . . 240 ? 112.610 122.347 108.996 1.00 104.72 0 R 1
ATOM   3152 C CG  . ASN . . 240 ? 111.932 122.686 110.307 1.00 104.72 0 R 1
ATOM   3153 N ND2 . ASN . . 240 ? 112.421 123.727 110.972 1.00 104.72 0 R 1
ATOM   3154 O OD1 . ASN . . 240 ? 110.987 122.017 110.723 1.00 104.72 0 R 1
ATOM   3155 H H   . ASN . . 240 ? 113.869 120.377 110.072 1.00 104.72 0 R 1
ATOM   3156 H HA  . ASN . . 240 ? 111.359 120.627 108.709 1.00 104.72 0 R 1
ATOM   3157 H 1HB . ASN . . 240 ? 112.198 122.986 108.215 1.00 104.72 0 R 1
ATOM   3158 H 2HB . ASN . . 240 ? 113.678 122.539 109.096 1.00 104.72 0 R 1
ATOM   3159 H 1HD2 . ASN . . 240 ? 113.199 124.248 110.593 1.00 104.72 0 R 1
ATOM   3160 H 2HD2 . ASN . . 240 ? 112.015 123.997 111.857 1.00 104.72 0 R 1
ATOM   3161 N N   . MET . . 241 ? 114.054 120.391 106.861 1.00 104.30 0 R 1
ATOM   3162 C CA  . MET . . 241 ? 114.508 120.177 105.498 1.00 104.30 0 R 1
ATOM   3163 C C   . MET . . 241 ? 114.119 118.796 105.007 1.00 104.30 0 R 1
ATOM   3164 O O   . MET . . 241 ? 113.675 118.649 103.868 1.00 104.30 0 R 1
ATOM   3165 C CB  . MET . . 241 ? 116.022 120.365 105.406 1.00 104.30 0 R 1
ATOM   3166 C CG  . MET . . 241 ? 116.473 121.807 105.282 1.00 104.30 0 R 1
ATOM   3167 S SD  . MET . . 241 ? 115.716 122.655 103.884 1.00 104.30 0 R 1
ATOM   3168 C CE  . MET . . 241 ? 116.658 121.965 102.530 1.00 104.30 0 R 1
ATOM   3169 H H   . MET . . 241 ? 114.711 120.303 107.623 1.00 104.30 0 R 1
ATOM   3170 H HA  . MET . . 241 ? 114.022 120.915 104.859 1.00 104.30 0 R 1
ATOM   3171 H 1HB . MET . . 241 ? 116.380 119.821 104.532 1.00 104.30 0 R 1
ATOM   3172 H 2HB . MET . . 241 ? 116.472 119.944 106.305 1.00 104.30 0 R 1
ATOM   3173 H 1HG . MET . . 241 ? 117.556 121.824 105.156 1.00 104.30 0 R 1
ATOM   3174 H 2HG . MET . . 241 ? 116.206 122.336 106.197 1.00 104.30 0 R 1
ATOM   3175 H 1HE . MET . . 241 ? 117.714 122.200 102.665 1.00 104.30 0 R 1
ATOM   3176 H 2HE . MET . . 241 ? 116.526 120.883 102.510 1.00 104.30 0 R 1
ATOM   3177 H 3HE . MET . . 241 ? 116.308 122.391 101.590 1.00 104.30 0 R 1
ATOM   3178 N N   . LYS . . 242 ? 114.274 117.771 105.845 1.00  93.61 0 R 1
ATOM   3179 C CA  . LYS . . 242 ? 113.853 116.438 105.433 1.00  93.61 0 R 1
ATOM   3180 C C   . LYS . . 242 ? 112.358 116.393 105.140 1.00  93.61 0 R 1
ATOM   3181 O O   . LYS . . 242 ? 111.931 115.791 104.148 1.00  93.61 0 R 1
ATOM   3182 C CB  . LYS . . 242 ? 114.242 115.402 106.482 1.00  93.61 0 R 1
ATOM   3183 C CG  . LYS . . 242 ? 114.328 114.004 105.897 1.00  93.61 0 R 1
ATOM   3184 C CD  . LYS . . 242 ? 114.731 112.964 106.915 1.00  93.61 0 R 1
ATOM   3185 C CE  . LYS . . 242 ? 113.702 112.829 107.991 1.00  93.61 0 R 1
ATOM   3186 N NZ  . LYS . . 242 ? 113.919 111.602 108.800 1.00  93.61 1 R 1
ATOM   3187 H H   . LYS . . 242 ? 114.680 117.917 106.758 1.00  93.61 0 R 1
ATOM   3188 H HA  . LYS . . 242 ? 114.373 116.193 104.507 1.00  93.61 0 R 1
ATOM   3189 H 1HB . LYS . . 242 ? 113.494 115.406 107.275 1.00  93.61 0 R 1
ATOM   3190 H 2HB . LYS . . 242 ? 115.213 115.670 106.898 1.00  93.61 0 R 1
ATOM   3191 H 1HG . LYS . . 242 ? 115.065 114.008 105.094 1.00  93.61 0 R 1
ATOM   3192 H 2HG . LYS . . 242 ? 113.352 113.735 105.493 1.00  93.61 0 R 1
ATOM   3193 H 1HD . LYS . . 242 ? 115.679 113.257 107.365 1.00  93.61 0 R 1
ATOM   3194 H 2HD . LYS . . 242 ? 114.848 112.003 106.414 1.00  93.61 0 R 1
ATOM   3195 H 1HE . LYS . . 242 ? 112.714 112.781 107.533 1.00  93.61 0 R 1
ATOM   3196 H 2HE . LYS . . 242 ? 113.757 113.699 108.645 1.00  93.61 0 R 1
ATOM   3197 H 1HZ . LYS . . 242 ? 113.869 110.791 108.201 1.00  93.61 0 R 1
ATOM   3198 H 2HZ . LYS . . 242 ? 114.829 111.643 109.237 1.00  93.61 0 R 1
ATOM   3199 H 3HZ . LYS . . 242 ? 113.206 111.538 109.513 1.00  93.61 0 R 1
ATOM   3200 N N   . GLY . . 243 ? 111.542 117.026 105.982 1.00  85.19 0 R 1
ATOM   3201 C CA  . GLY . . 243 ? 110.114 117.049 105.706 1.00  85.19 0 R 1
ATOM   3202 C C   . GLY . . 243 ? 109.787 117.758 104.407 1.00  85.19 0 R 1
ATOM   3203 O O   . GLY . . 243 ? 108.974 117.280 103.606 1.00  85.19 0 R 1
ATOM   3204 H H   . GLY . . 243 ? 111.911 117.485 106.803 1.00  85.19 0 R 1
ATOM   3205 H 1HA . GLY . . 243 ? 109.608 117.564 106.523 1.00  85.19 0 R 1
ATOM   3206 H 2HA . GLY . . 243 ? 109.753 116.022 105.645 1.00  85.19 0 R 1
ATOM   3207 N N   . ALA . . 244 ? 110.410 118.920 104.183 1.00  78.71 0 R 1
ATOM   3208 C CA  . ALA . . 244 ? 110.153 119.666 102.958 1.00  78.71 0 R 1
ATOM   3209 C C   . ALA . . 244 ? 110.582 118.886 101.724 1.00  78.71 0 R 1
ATOM   3210 O O   . ALA . . 244 ? 109.884 118.899 100.709 1.00  78.71 0 R 1
ATOM   3211 C CB  . ALA . . 244 ? 110.867 121.011 103.009 1.00  78.71 0 R 1
ATOM   3212 H H   . ALA . . 244 ? 111.061 119.282 104.865 1.00  78.71 0 R 1
ATOM   3213 H HA  . ALA . . 244 ? 109.078 119.830 102.885 1.00  78.71 0 R 1
ATOM   3214 H 1HB . ALA . . 244 ? 110.524 121.572 103.878 1.00  78.71 0 R 1
ATOM   3215 H 2HB . ALA . . 244 ? 111.942 120.849 103.082 1.00  78.71 0 R 1
ATOM   3216 H 3HB . ALA . . 244 ? 110.645 121.575 102.103 1.00  78.71 0 R 1
ATOM   3217 N N   . ILE . . 245 ? 111.716 118.189 101.793 1.00  79.03 0 R 1
ATOM   3218 C CA  . ILE . . 245 ? 112.168 117.391 100.656 1.00  79.03 0 R 1
ATOM   3219 C C   . ILE . . 245 ? 111.221 116.229 100.405 1.00  79.03 0 R 1
ATOM   3220 O O   . ILE . . 245 ? 110.966 115.858 99.255 1.00  79.03 0 R 1
ATOM   3221 C CB  . ILE . . 245 ? 113.612 116.909 100.869 1.00  79.03 0 R 1
ATOM   3222 C CG1 . ILE . . 245 ? 114.547 118.098 101.073 1.00  79.03 0 R 1
ATOM   3223 C CG2 . ILE . . 245 ? 114.072 116.075 99.706 1.00  79.03 0 R 1
ATOM   3224 C CD1 . ILE . . 245 ? 114.491 119.109 99.974 1.00  79.03 0 R 1
ATOM   3225 H H   . ILE . . 245 ? 112.268 118.213 102.639 1.00  79.03 0 R 1
ATOM   3226 H HA  . ILE . . 245 ? 112.160 118.020 99.766 1.00  79.03 0 R 1
ATOM   3227 H HB  . ILE . . 245 ? 113.636 116.290 101.766 1.00  79.03 0 R 1
ATOM   3228 H 1HG1 . ILE . . 245 ? 115.568 117.723 101.143 1.00  79.03 0 R 1
ATOM   3229 H 2HG1 . ILE . . 245 ? 114.276 118.591 102.007 1.00  79.03 0 R 1
ATOM   3230 H 1HG2 . ILE . . 245 ? 113.407 115.219 99.587 1.00  79.03 0 R 1
ATOM   3231 H 2HG2 . ILE . . 245 ? 114.055 116.677 98.798 1.00  79.03 0 R 1
ATOM   3232 H 3HG2 . ILE . . 245 ? 115.087 115.723 99.890 1.00  79.03 0 R 1
ATOM   3233 H 1HD1 . ILE . . 245 ? 114.759 118.635 99.030 1.00  79.03 0 R 1
ATOM   3234 H 2HD1 . ILE . . 245 ? 113.481 119.514 99.904 1.00  79.03 0 R 1
ATOM   3235 H 3HD1 . ILE . . 245 ? 115.192 119.916 100.187 1.00  79.03 0 R 1
ATOM   3236 N N   . THR . . 246 ? 110.719 115.603 101.469 1.00  75.05 0 R 1
ATOM   3237 C CA  . THR . . 246 ? 109.758 114.520 101.288 1.00  75.05 0 R 1
ATOM   3238 C C   . THR . . 246 ? 108.504 115.006 100.568 1.00  75.05 0 R 1
ATOM   3239 O O   . THR . . 246 ? 108.035 114.362 99.624 1.00  75.05 0 R 1
ATOM   3240 C CB  . THR . . 246 ? 109.399 113.896 102.632 1.00  75.05 0 R 1
ATOM   3241 C CG2 . THR . . 246 ? 108.403 112.783 102.429 1.00  75.05 0 R 1
ATOM   3242 O OG1 . THR . . 246 ? 110.577 113.353 103.232 1.00  75.05 0 R 1
ATOM   3243 H H   . THR . . 246 ? 111.003 115.878 102.399 1.00  75.05 0 R 1
ATOM   3244 H HA  . THR . . 246 ? 110.225 113.758 100.664 1.00  75.05 0 R 1
ATOM   3245 H HB  . THR . . 246 ? 108.968 114.662 103.276 1.00  75.05 0 R 1
ATOM   3246 H HG1 . THR . . 246 ? 111.201 114.073 103.350 1.00  75.05 0 R 1
ATOM   3247 H 1HG2 . THR . . 246 ? 107.502 113.182 101.963 1.00  75.05 0 R 1
ATOM   3248 H 2HG2 . THR . . 246 ? 108.838 112.019 101.784 1.00  75.05 0 R 1
ATOM   3249 H 3HG2 . THR . . 246 ? 108.149 112.343 103.393 1.00  75.05 0 R 1
ATOM   3250 N N   . LEU . . 247 ? 107.947 116.147 100.989 1.00  72.06 0 R 1
ATOM   3251 C CA  . LEU . . 247 ? 106.786 116.668 100.265 1.00  72.06 0 R 1
ATOM   3252 C C   . LEU . . 247 ? 107.143 117.047 98.837 1.00  72.06 0 R 1
ATOM   3253 O O   . LEU . . 247 ? 106.357 116.815 97.911 1.00  72.06 0 R 1
ATOM   3254 C CB  . LEU . . 247 ? 106.164 117.870 100.960 1.00  72.06 0 R 1
ATOM   3255 C CG  . LEU . . 247 ? 105.369 117.658 102.227 1.00  72.06 0 R 1
ATOM   3256 C CD1 . LEU . . 247 ? 104.442 118.832 102.361 1.00  72.06 0 R 1
ATOM   3257 C CD2 . LEU . . 247 ? 104.595 116.378 102.125 1.00  72.06 0 R 1
ATOM   3258 H H   . LEU . . 247 ? 108.319 116.638 101.789 1.00  72.06 0 R 1
ATOM   3259 H HA  . LEU . . 247 ? 106.054 115.860 100.251 1.00  72.06 0 R 1
ATOM   3260 H 1HB . LEU . . 247 ? 105.496 118.344 100.240 1.00  72.06 0 R 1
ATOM   3261 H 2HB . LEU . . 247 ? 106.978 118.553 101.205 1.00  72.06 0 R 1
ATOM   3262 H HG  . LEU . . 247 ? 106.018 117.585 103.100 1.00  72.06 0 R 1
ATOM   3263 H 1HD1 . LEU . . 247 ? 105.026 119.748 102.447 1.00  72.06 0 R 1
ATOM   3264 H 2HD1 . LEU . . 247 ? 103.801 118.891 101.481 1.00  72.06 0 R 1
ATOM   3265 H 3HD1 . LEU . . 247 ? 103.826 118.709 103.252 1.00  72.06 0 R 1
ATOM   3266 H 1HD2 . LEU . . 247 ? 103.935 116.421 101.258 1.00  72.06 0 R 1
ATOM   3267 H 2HD2 . LEU . . 247 ? 105.287 115.543 102.014 1.00  72.06 0 R 1
ATOM   3268 H 3HD2 . LEU . . 247 ? 104.000 116.240 103.028 1.00  72.06 0 R 1
ATOM   3269 N N   . THR . . 248 ? 108.321 117.633 98.635 1.00  75.83 0 R 1
ATOM   3270 C CA  . THR . . 248 ? 108.721 118.028 97.294 1.00  75.83 0 R 1
ATOM   3271 C C   . THR . . 248 ? 108.757 116.827 96.369 1.00  75.83 0 R 1
ATOM   3272 O O   . THR . . 248 ? 108.161 116.848 95.296 1.00  75.83 0 R 1
ATOM   3273 C CB  . THR . . 248 ? 110.088 118.706 97.330 1.00  75.83 0 R 1
ATOM   3274 C CG2 . THR . . 248 ? 110.531 119.075 95.934 1.00  75.83 0 R 1
ATOM   3275 O OG1 . THR . . 248 ? 110.017 119.882 98.141 1.00  75.83 0 R 1
ATOM   3276 H H   . THR . . 248 ? 108.939 117.804 99.416 1.00  75.83 0 R 1
ATOM   3277 H HA  . THR . . 248 ? 107.985 118.735 96.911 1.00  75.83 0 R 1
ATOM   3278 H HB  . THR . . 248 ? 110.814 118.013 97.754 1.00  75.83 0 R 1
ATOM   3279 H HG1 . THR . . 248 ? 109.746 119.612 99.021 1.00  75.83 0 R 1
ATOM   3280 H 1HG2 . THR . . 248 ? 110.587 118.176 95.321 1.00  75.83 0 R 1
ATOM   3281 H 2HG2 . THR . . 248 ? 109.813 119.769 95.497 1.00  75.83 0 R 1
ATOM   3282 H 3HG2 . THR . . 248 ? 111.513 119.547 95.977 1.00  75.83 0 R 1
ATOM   3283 N N   . ILE . . 249 ? 109.381 115.736 96.799 1.00  70.64 0 R 1
ATOM   3284 C CA  . ILE . . 249 ? 109.455 114.570 95.932 1.00  70.64 0 R 1
ATOM   3285 C C   . ILE . . 249 ? 108.076 113.953 95.742 1.00  70.64 0 R 1
ATOM   3286 O O   . ILE . . 249 ? 107.639 113.725 94.610 1.00  70.64 0 R 1
ATOM   3287 C CB  . ILE . . 249 ? 110.458 113.546 96.477 1.00  70.64 0 R 1
ATOM   3288 C CG1 . ILE . . 249 ? 111.882 114.071 96.330 1.00  70.64 0 R 1
ATOM   3289 C CG2 . ILE . . 249 ? 110.314 112.253 95.728 1.00  70.64 0 R 1
ATOM   3290 C CD1 . ILE . . 249 ? 112.874 113.427 97.262 1.00  70.64 0 R 1
ATOM   3291 H H   . ILE . . 249 ? 109.800 115.716 97.718 1.00  70.64 0 R 1
ATOM   3292 H HA  . ILE . . 249 ? 109.813 114.891 94.954 1.00  70.64 0 R 1
ATOM   3293 H HB  . ILE . . 249 ? 110.253 113.378 97.534 1.00  70.64 0 R 1
ATOM   3294 H 1HG1 . ILE . . 249 ? 111.874 115.143 96.527 1.00  70.64 0 R 1
ATOM   3295 H 2HG1 . ILE . . 249 ? 112.209 113.892 95.306 1.00  70.64 0 R 1
ATOM   3296 H 1HG2 . ILE . . 249 ? 109.298 111.876 95.846 1.00  70.64 0 R 1
ATOM   3297 H 2HG2 . ILE . . 249 ? 110.519 112.421 94.671 1.00  70.64 0 R 1
ATOM   3298 H 3HG2 . ILE . . 249 ? 111.021 111.523 96.123 1.00  70.64 0 R 1
ATOM   3299 H 1HD1 . ILE . . 249 ? 112.565 113.595 98.294 1.00  70.64 0 R 1
ATOM   3300 H 2HD1 . ILE . . 249 ? 112.916 112.356 97.065 1.00  70.64 0 R 1
ATOM   3301 H 3HD1 . ILE . . 249 ? 113.860 113.864 97.102 1.00  70.64 0 R 1
ATOM   3302 N N   . LEU . . 250 ? 107.338 113.745 96.837 1.00  67.94 0 R 1
ATOM   3303 C CA  . LEU . . 250 ? 106.079 113.010 96.745 1.00  67.94 0 R 1
ATOM   3304 C C   . LEU . . 250 ? 105.057 113.732 95.877 1.00  67.94 0 R 1
ATOM   3305 O O   . LEU . . 250 ? 104.352 113.095 95.089 1.00  67.94 0 R 1
ATOM   3306 C CB  . LEU . . 250 ? 105.506 112.758 98.137 1.00  67.94 0 R 1
ATOM   3307 C CG  . LEU . . 250 ? 106.087 111.571 98.899 1.00  67.94 0 R 1
ATOM   3308 C CD1 . LEU . . 250 ? 105.209 111.248 100.073 1.00  67.94 0 R 1
ATOM   3309 C CD2 . LEU . . 250 ? 106.272 110.365 98.022 1.00  67.94 0 R 1
ATOM   3310 H H   . LEU . . 250 ? 107.652 114.097 97.730 1.00  67.94 0 R 1
ATOM   3311 H HA  . LEU . . 250 ? 106.296 112.054 96.268 1.00  67.94 0 R 1
ATOM   3312 H 1HB . LEU . . 250 ? 104.434 112.592 98.031 1.00  67.94 0 R 1
ATOM   3313 H 2HB . LEU . . 250 ? 105.678 113.653 98.735 1.00  67.94 0 R 1
ATOM   3314 H HG  . LEU . . 250 ? 107.078 111.853 99.253 1.00  67.94 0 R 1
ATOM   3315 H 1HD1 . LEU . . 250 ? 105.129 112.123 100.718 1.00  67.94 0 R 1
ATOM   3316 H 2HD1 . LEU . . 250 ? 104.218 110.966 99.719 1.00  67.94 0 R 1
ATOM   3317 H 3HD1 . LEU . . 250 ? 105.643 110.421 100.635 1.00  67.94 0 R 1
ATOM   3318 H 1HD2 . LEU . . 250 ? 105.304 110.042 97.640 1.00  67.94 0 R 1
ATOM   3319 H 2HD2 . LEU . . 250 ? 106.925 110.619 97.187 1.00  67.94 0 R 1
ATOM   3320 H 3HD2 . LEU . . 250 ? 106.721 109.559 98.602 1.00  67.94 0 R 1
ATOM   3321 N N   . ILE . . 251 ? 104.935 115.049 96.017 1.00  67.45 0 R 1
ATOM   3322 C CA  . ILE . . 251 ? 103.958 115.786 95.224 1.00  67.45 0 R 1
ATOM   3323 C C   . ILE . . 251 ? 104.515 116.167 93.856 1.00  67.45 0 R 1
ATOM   3324 O O   . ILE . . 251 ? 103.798 116.115 92.853 1.00  67.45 0 R 1
ATOM   3325 C CB  . ILE . . 251 ? 103.463 117.018 96.002 1.00  67.45 0 R 1
ATOM   3326 C CG1 . ILE . . 251 ? 102.784 116.577 97.302 1.00  67.45 0 R 1
ATOM   3327 C CG2 . ILE . . 251 ? 102.502 117.821 95.151 1.00  67.45 0 R 1
ATOM   3328 C CD1 . ILE . . 251 ? 102.372 117.710 98.210 1.00  67.45 0 R 1
ATOM   3329 H H   . ILE . . 251 ? 105.522 115.541 96.676 1.00  67.45 0 R 1
ATOM   3330 H HA  . ILE . . 251 ? 103.104 115.134 95.041 1.00  67.45 0 R 1
ATOM   3331 H HB  . ILE . . 251 ? 104.317 117.648 96.249 1.00  67.45 0 R 1
ATOM   3332 H 1HG1 . ILE . . 251 ? 103.478 115.938 97.848 1.00  67.45 0 R 1
ATOM   3333 H 2HG1 . ILE . . 251 ? 101.892 116.007 97.043 1.00  67.45 0 R 1
ATOM   3334 H 1HG2 . ILE . . 251 ? 103.005 118.140 94.238 1.00  67.45 0 R 1
ATOM   3335 H 2HG2 . ILE . . 251 ? 101.641 117.204 94.895 1.00  67.45 0 R 1
ATOM   3336 H 3HG2 . ILE . . 251 ? 102.169 118.697 95.707 1.00  67.45 0 R 1
ATOM   3337 H 1HD1 . ILE . . 251 ? 103.250 118.295 98.482 1.00  67.45 0 R 1
ATOM   3338 H 2HD1 . ILE . . 251 ? 101.656 118.348 97.692 1.00  67.45 0 R 1
ATOM   3339 H 3HD1 . ILE . . 251 ? 101.912 117.305 99.111 1.00  67.45 0 R 1
ATOM   3340 N N   . GLY . . 252 ? 105.772 116.610 93.788 1.00  67.97 0 R 1
ATOM   3341 C CA  . GLY . . 252 ? 106.344 117.011 92.523 1.00  67.97 0 R 1
ATOM   3342 C C   . GLY . . 252 ? 106.408 115.891 91.510 1.00  67.97 0 R 1
ATOM   3343 O O   . GLY . . 252 ? 106.154 116.113 90.329 1.00  67.97 0 R 1
ATOM   3344 H H   . GLY . . 252 ? 106.329 116.666 94.629 1.00  67.97 0 R 1
ATOM   3345 H 1HA . GLY . . 252 ? 107.356 117.374 92.701 1.00  67.97 0 R 1
ATOM   3346 H 2HA . GLY . . 252 ? 105.737 117.816 92.109 1.00  67.97 0 R 1
ATOM   3347 N N   . VAL . . 253 ? 106.752 114.675 91.942 1.00  69.38 0 R 1
ATOM   3348 C CA  . VAL . . 253 ? 106.801 113.570 90.987 1.00  69.38 0 R 1
ATOM   3349 C C   . VAL . . 253 ? 105.417 113.289 90.428 1.00  69.38 0 R 1
ATOM   3350 O O   . VAL . . 253 ? 105.246 113.120 89.218 1.00  69.38 0 R 1
ATOM   3351 C CB  . VAL . . 253 ? 107.421 112.321 91.629 1.00  69.38 0 R 1
ATOM   3352 C CG1 . VAL . . 253 ? 107.139 111.111 90.787 1.00  69.38 0 R 1
ATOM   3353 C CG2 . VAL . . 253 ? 108.915 112.502 91.748 1.00  69.38 0 R 1
ATOM   3354 H H   . VAL . . 253 ? 106.975 114.521 92.915 1.00  69.38 0 R 1
ATOM   3355 H HA  . VAL . . 253 ? 107.442 113.857 90.153 1.00  69.38 0 R 1
ATOM   3356 H HB  . VAL . . 253 ? 106.984 112.181 92.618 1.00  69.38 0 R 1
ATOM   3357 H 1HG1 . VAL . . 253 ? 106.061 110.976 90.694 1.00  69.38 0 R 1
ATOM   3358 H 2HG1 . VAL . . 253 ? 107.575 111.248 89.797 1.00  69.38 0 R 1
ATOM   3359 H 3HG1 . VAL . . 253 ? 107.576 110.231 91.258 1.00  69.38 0 R 1
ATOM   3360 H 1HG2 . VAL . . 253 ? 109.344 112.641 90.756 1.00  69.38 0 R 1
ATOM   3361 H 2HG2 . VAL . . 253 ? 109.127 113.377 92.362 1.00  69.38 0 R 1
ATOM   3362 H 3HG2 . VAL . . 253 ? 109.352 111.618 92.212 1.00  69.38 0 R 1
ATOM   3363 N N   . PHE . . 254 ? 104.405 113.262 91.291 1.00  71.89 0 R 1
ATOM   3364 C CA  . PHE . . 254 ? 103.048 113.008 90.829 1.00  71.89 0 R 1
ATOM   3365 C C   . PHE . . 254 ? 102.613 114.057 89.821 1.00  71.89 0 R 1
ATOM   3366 O O   . PHE . . 254 ? 102.161 113.725 88.723 1.00  71.89 0 R 1
ATOM   3367 C CB  . PHE . . 254 ? 102.098 112.984 92.018 1.00  71.89 0 R 1
ATOM   3368 C CG  . PHE . . 254 ? 100.689 112.646 91.664 1.00  71.89 0 R 1
ATOM   3369 C CD1 . PHE . . 254 ? 100.336 111.351 91.361 1.00  71.89 0 R 1
ATOM   3370 C CD2 . PHE . . 254 ? 99.710 113.608 91.673 1.00  71.89 0 R 1
ATOM   3371 C CE1 . PHE . . 254 ? 99.044 111.026 91.057 1.00  71.89 0 R 1
ATOM   3372 C CE2 . PHE . . 254 ? 98.413 113.283 91.364 1.00  71.89 0 R 1
ATOM   3373 C CZ  . PHE . . 254 ? 98.083 111.990 91.057 1.00  71.89 0 R 1
ATOM   3374 H H   . PHE . . 254 ? 104.579 113.419 92.273 1.00  71.89 0 R 1
ATOM   3375 H HA  . PHE . . 254 ? 103.023 112.038 90.333 1.00  71.89 0 R 1
ATOM   3376 H 1HB . PHE . . 254 ? 102.107 113.970 92.484 1.00  71.89 0 R 1
ATOM   3377 H 2HB . PHE . . 254 ? 102.460 112.242 92.730 1.00  71.89 0 R 1
ATOM   3378 H HD1 . PHE . . 254 ? 101.092 110.580 91.363 1.00  71.89 0 R 1
ATOM   3379 H HD2 . PHE . . 254 ? 99.962 114.628 91.925 1.00  71.89 0 R 1
ATOM   3380 H HE1 . PHE . . 254 ? 98.786 110.005 90.817 1.00  71.89 0 R 1
ATOM   3381 H HE2 . PHE . . 254 ? 97.651 114.048 91.363 1.00  71.89 0 R 1
ATOM   3382 H HZ  . PHE . . 254 ? 97.062 111.735 90.815 1.00  71.89 0 R 1
ATOM   3383 N N   . VAL . . 255 ? 102.793 115.333 90.155 1.00  74.23 0 R 1
ATOM   3384 C CA  . VAL . . 255 ? 102.312 116.396 89.278 1.00  74.23 0 R 1
ATOM   3385 C C   . VAL . . 255 ? 103.092 116.416 87.971 1.00  74.23 0 R 1
ATOM   3386 O O   . VAL . . 255 ? 102.504 116.460 86.890 1.00  74.23 0 R 1
ATOM   3387 C CB  . VAL . . 255 ? 102.374 117.753 89.990 1.00  74.23 0 R 1
ATOM   3388 C CG1 . VAL . . 255 ? 102.142 118.858 89.003 1.00  74.23 0 R 1
ATOM   3389 C CG2 . VAL . . 255 ? 101.321 117.811 91.051 1.00  74.23 0 R 1
ATOM   3390 H H   . VAL . . 255 ? 103.264 115.566 91.018 1.00  74.23 0 R 1
ATOM   3391 H HA  . VAL . . 255 ? 101.269 116.195 89.034 1.00  74.23 0 R 1
ATOM   3392 H HB  . VAL . . 255 ? 103.358 117.873 90.442 1.00  74.23 0 R 1
ATOM   3393 H 1HG1 . VAL . . 255 ? 102.906 118.819 88.227 1.00  74.23 0 R 1
ATOM   3394 H 2HG1 . VAL . . 255 ? 101.158 118.740 88.550 1.00  74.23 0 R 1
ATOM   3395 H 3HG1 . VAL . . 255 ? 102.193 119.819 89.515 1.00  74.23 0 R 1
ATOM   3396 H 1HG2 . VAL . . 255 ? 100.338 117.691 90.595 1.00  74.23 0 R 1
ATOM   3397 H 2HG2 . VAL . . 255 ? 101.487 117.010 91.772 1.00  74.23 0 R 1
ATOM   3398 H 3HG2 . VAL . . 255 ? 101.370 118.774 91.560 1.00  74.23 0 R 1
ATOM   3399 N N   . VAL . . 256 ? 104.418 116.334 88.042 1.00  75.99 0 R 1
ATOM   3400 C CA  . VAL . . 256 ? 105.230 116.406 86.834 1.00  75.99 0 R 1
ATOM   3401 C C   . VAL . . 256 ? 104.973 115.213 85.925 1.00  75.99 0 R 1
ATOM   3402 O O   . VAL . . 256 ? 104.884 115.367 84.704 1.00  75.99 0 R 1
ATOM   3403 C CB  . VAL . . 256 ? 106.714 116.521 87.209 1.00  75.99 0 R 1
ATOM   3404 C CG1 . VAL . . 256 ? 107.581 116.256 86.009 1.00  75.99 0 R 1
ATOM   3405 C CG2 . VAL . . 256 ? 106.998 117.899 87.771 1.00  75.99 0 R 1
ATOM   3406 H H   . VAL . . 256 ? 104.865 116.221 88.940 1.00  75.99 0 R 1
ATOM   3407 H HA  . VAL . . 256 ? 104.947 117.298 86.275 1.00  75.99 0 R 1
ATOM   3408 H HB  . VAL . . 256 ? 106.944 115.775 87.970 1.00  75.99 0 R 1
ATOM   3409 H 1HG1 . VAL . . 256 ? 107.375 115.256 85.626 1.00  75.99 0 R 1
ATOM   3410 H 2HG1 . VAL . . 256 ? 107.366 116.993 85.235 1.00  75.99 0 R 1
ATOM   3411 H 3HG1 . VAL . . 256 ? 108.630 116.326 86.296 1.00  75.99 0 R 1
ATOM   3412 H 1HG2 . VAL . . 256 ? 106.771 118.653 87.017 1.00  75.99 0 R 1
ATOM   3413 H 2HG2 . VAL . . 256 ? 106.378 118.067 88.651 1.00  75.99 0 R 1
ATOM   3414 H 3HG2 . VAL . . 256 ? 108.050 117.968 88.049 1.00  75.99 0 R 1
ATOM   3415 N N   . CYS . . 257 ? 104.864 114.006 86.485 1.00  82.12 0 R 1
ATOM   3416 C CA  . CYS . . 257 ? 104.720 112.819 85.656 1.00  82.12 0 R 1
ATOM   3417 C C   . CYS . . 257 ? 103.299 112.563 85.176 1.00  82.12 0 R 1
ATOM   3418 O O   . CYS . . 257 ? 103.133 111.879 84.168 1.00  82.12 0 R 1
ATOM   3419 C CB  . CYS . . 257 ? 105.226 111.596 86.408 1.00  82.12 0 R 1
ATOM   3420 S SG  . CYS . . 257 ? 107.024 111.444 86.412 1.00  82.12 0 R 1
ATOM   3421 H H   . CYS . . 257 ? 104.882 113.916 87.491 1.00  82.12 0 R 1
ATOM   3422 H HA  . CYS . . 257 ? 105.319 113.005 84.764 1.00  82.12 0 R 1
ATOM   3423 H 1HB . CYS . . 257 ? 104.806 110.706 85.940 1.00  82.12 0 R 1
ATOM   3424 H 2HB . CYS . . 257 ? 104.883 111.660 87.441 1.00  82.12 0 R 1
ATOM   3425 H HG  . CYS . . 257 ? 107.560 112.514 87.005 1.00  82.12 0 R 1
ATOM   3426 N N   . TRP . . 258 ? 102.272 113.090 85.837 1.00  80.11 0 R 1
ATOM   3427 C CA  . TRP . . 258 ? 100.910 112.903 85.354 1.00  80.11 0 R 1
ATOM   3428 C C   . TRP . . 258 ? 100.386 114.116 84.602 1.00  80.11 0 R 1
ATOM   3429 O O   . TRP . . 258 ? 99.915 113.975 83.478 1.00  80.11 0 R 1
ATOM   3430 C CB  . TRP . . 258 ? 99.977 112.554 86.514 1.00  80.11 0 R 1
ATOM   3431 C CG  . TRP . . 258 ? 100.140 111.154 87.028 1.00  80.11 0 R 1
ATOM   3432 C CD1 . TRP . . 258 ? 100.745 110.784 88.179 1.00  80.11 0 R 1
ATOM   3433 C CD2 . TRP . . 258 ? 99.637 109.949 86.439 1.00  80.11 0 R 1
ATOM   3434 C CE2 . TRP . . 258 ? 100.009 108.889 87.279 1.00  80.11 0 R 1
ATOM   3435 C CE3 . TRP . . 258 ? 98.922 109.663 85.280 1.00  80.11 0 R 1
ATOM   3436 N NE1 . TRP . . 258 ? 100.684 109.427 88.338 1.00  80.11 0 R 1
ATOM   3437 C CZ2 . TRP . . 258 ? 99.692 107.572 87.003 1.00  80.11 0 R 1
ATOM   3438 C CZ3 . TRP . . 258 ? 98.610 108.354 85.009 1.00  80.11 0 R 1
ATOM   3439 C CH2 . TRP . . 258 ? 98.996 107.324 85.866 1.00  80.11 0 R 1
ATOM   3440 H H   . TRP . . 258 ? 102.437 113.623 86.679 1.00  80.11 0 R 1
ATOM   3441 H HA  . TRP . . 258 ? 100.934 112.074 84.647 1.00  80.11 0 R 1
ATOM   3442 H 1HB . TRP . . 258 ? 98.948 112.677 86.175 1.00  80.11 0 R 1
ATOM   3443 H 2HB . TRP . . 258 ? 100.175 113.245 87.333 1.00  80.11 0 R 1
ATOM   3444 H HD1 . TRP . . 258 ? 101.211 111.465 88.876 1.00  80.11 0 R 1
ATOM   3445 H HE1 . TRP . . 258 ? 101.074 108.908 89.112 1.00  80.11 0 R 1
ATOM   3446 H HE3 . TRP . . 258 ? 98.619 110.453 84.609 1.00  80.11 0 R 1
ATOM   3447 H HZ2 . TRP . . 258 ? 99.987 106.773 87.667 1.00  80.11 0 R 1
ATOM   3448 H HZ3 . TRP . . 258 ? 98.054 108.117 84.114 1.00  80.11 0 R 1
ATOM   3449 H HH2 . TRP . . 258 ? 98.735 106.306 85.619 1.00  80.11 0 R 1
ATOM   3450 N N   . ALA . . 259 ? 100.457 115.301 85.204 1.00  81.17 0 R 1
ATOM   3451 C CA  . ALA . . 259 ? 99.662 116.446 84.772 1.00  81.17 0 R 1
ATOM   3452 C C   . ALA . . 259 ? 99.795 116.816 83.301 1.00  81.17 0 R 1
ATOM   3453 O O   . ALA . . 259 ? 98.815 117.342 82.752 1.00  81.17 0 R 1
ATOM   3454 C CB  . ALA . . 259 ? 99.997 117.663 85.642 1.00  81.17 0 R 1
ATOM   3455 H H   . ALA . . 259 ? 101.084 115.412 85.988 1.00  81.17 0 R 1
ATOM   3456 H HA  . ALA . . 259 ? 98.624 116.138 84.897 1.00  81.17 0 R 1
ATOM   3457 H 1HB . ALA . . 259 ? 99.835 117.415 86.691 1.00  81.17 0 R 1
ATOM   3458 H 2HB . ALA . . 259 ? 101.040 117.941 85.491 1.00  81.17 0 R 1
ATOM   3459 H 3HB . ALA . . 259 ? 99.354 118.498 85.362 1.00  81.17 0 R 1
ATOM   3460 N N   . PRO . . 260 ? 100.953 116.703 82.638 1.00  87.46 0 R 1
ATOM   3461 C CA  . PRO . . 260 ? 100.974 117.020 81.202 1.00  87.46 0 R 1
ATOM   3462 C C   . PRO . . 260 ? 99.918 116.288 80.386 1.00  87.46 0 R 1
ATOM   3463 O O   . PRO . . 260 ? 99.307 116.891 79.499 1.00  87.46 0 R 1
ATOM   3464 C CB  . PRO . . 260 ? 102.388 116.604 80.792 1.00  87.46 0 R 1
ATOM   3465 C CG  . PRO . . 260 ? 103.176 116.837 81.975 1.00  87.46 0 R 1
ATOM   3466 C CD  . PRO . . 260 ? 102.316 116.465 83.136 1.00  87.46 0 R 1
ATOM   3467 H HA  . PRO . . 260 ? 100.740 118.068 81.016 1.00  87.46 0 R 1
ATOM   3468 H 1HB . PRO . . 260 ? 102.746 117.213 79.962 1.00  87.46 0 R 1
ATOM   3469 H 2HB . PRO . . 260 ? 102.416 115.552 80.509 1.00  87.46 0 R 1
ATOM   3470 H 1HG . PRO . . 260 ? 103.460 117.888 82.038 1.00  87.46 0 R 1
ATOM   3471 H 2HG . PRO . . 260 ? 104.073 116.219 81.958 1.00  87.46 0 R 1
ATOM   3472 H 1HD . PRO . . 260 ? 102.456 115.418 83.406 1.00  87.46 0 R 1
ATOM   3473 H 2HD . PRO . . 260 ? 102.532 117.095 83.999 1.00  87.46 0 R 1
ATOM   3474 N N   . PHE . . 261 ? 99.638 115.021 80.703 1.00  92.63 0 R 1
ATOM   3475 C CA  . PHE . . 261 ? 98.618 114.274 79.972 1.00  92.63 0 R 1
ATOM   3476 C C   . PHE . . 261 ? 97.236 114.885 80.159 1.00  92.63 0 R 1
ATOM   3477 O O   . PHE . . 261 ? 96.477 115.043 79.196 1.00  92.63 0 R 1
ATOM   3478 C CB  . PHE . . 261 ? 98.637 112.816 80.422 1.00  92.63 0 R 1
ATOM   3479 C CG  . PHE . . 261 ? 97.638 111.949 79.726 1.00  92.63 0 R 1
ATOM   3480 C CD1 . PHE . . 261 ? 97.814 111.582 78.414 1.00  92.63 0 R 1
ATOM   3481 C CD2 . PHE . . 261 ? 96.529 111.485 80.393 1.00  92.63 0 R 1
ATOM   3482 C CE1 . PHE . . 261 ? 96.904 110.791 77.787 1.00  92.63 0 R 1
ATOM   3483 C CE2 . PHE . . 261 ? 95.615 110.692 79.764 1.00  92.63 0 R 1
ATOM   3484 C CZ  . PHE . . 261 ? 95.804 110.347 78.462 1.00  92.63 0 R 1
ATOM   3485 H H   . PHE . . 261 ? 100.138 114.574 81.458 1.00  92.63 0 R 1
ATOM   3486 H HA  . PHE . . 261 ? 98.846 114.323 78.907 1.00  92.63 0 R 1
ATOM   3487 H 1HB . PHE . . 261 ? 98.430 112.785 81.492 1.00  92.63 0 R 1
ATOM   3488 H 2HB . PHE . . 261 ? 99.632 112.412 80.232 1.00  92.63 0 R 1
ATOM   3489 H HD1 . PHE . . 261 ? 98.685 111.926 77.875 1.00  92.63 0 R 1
ATOM   3490 H HD2 . PHE . . 261 ? 96.380 111.752 81.429 1.00  92.63 0 R 1
ATOM   3491 H HE1 . PHE . . 261 ? 97.051 110.514 76.754 1.00  92.63 0 R 1
ATOM   3492 H HE2 . PHE . . 261 ? 94.745 110.339 80.298 1.00  92.63 0 R 1
ATOM   3493 H HZ  . PHE . . 261 ? 95.082 109.720 77.961 1.00  92.63 0 R 1
ATOM   3494 N N   . PHE . . 262 ? 96.885 115.239 81.385 1.00  89.87 0 R 1
ATOM   3495 C CA  . PHE . . 262 ? 95.565 115.805 81.598 1.00  89.87 0 R 1
ATOM   3496 C C   . PHE . . 262 ? 95.483 117.242 81.110 1.00  89.87 0 R 1
ATOM   3497 O O   . PHE . . 262 ? 94.394 117.713 80.780 1.00  89.87 0 R 1
ATOM   3498 C CB  . PHE . . 262 ? 95.159 115.638 83.053 1.00  89.87 0 R 1
ATOM   3499 C CG  . PHE . . 262 ? 94.870 114.213 83.419 1.00  89.87 0 R 1
ATOM   3500 C CD1 . PHE . . 262 ? 93.606 113.697 83.266 1.00  89.87 0 R 1
ATOM   3501 C CD2 . PHE . . 262 ? 95.863 113.377 83.870 1.00  89.87 0 R 1
ATOM   3502 C CE1 . PHE . . 262 ? 93.336 112.392 83.583 1.00  89.87 0 R 1
ATOM   3503 C CE2 . PHE . . 262 ? 95.592 112.068 84.185 1.00  89.87 0 R 1
ATOM   3504 C CZ  . PHE . . 262 ? 94.328 111.580 84.044 1.00  89.87 0 R 1
ATOM   3505 H H   . PHE . . 262 ? 97.524 115.118 82.158 1.00  89.87 0 R 1
ATOM   3506 H HA  . PHE . . 262 ? 94.841 115.256 80.995 1.00  89.87 0 R 1
ATOM   3507 H 1HB . PHE . . 262 ? 94.263 116.232 83.234 1.00  89.87 0 R 1
ATOM   3508 H 2HB . PHE . . 262 ? 95.970 116.001 83.684 1.00  89.87 0 R 1
ATOM   3509 H HD1 . PHE . . 262 ? 92.815 114.329 82.891 1.00  89.87 0 R 1
ATOM   3510 H HD2 . PHE . . 262 ? 96.869 113.754 83.978 1.00  89.87 0 R 1
ATOM   3511 H HE1 . PHE . . 262 ? 92.334 112.006 83.467 1.00  89.87 0 R 1
ATOM   3512 H HE2 . PHE . . 262 ? 96.382 111.425 84.545 1.00  89.87 0 R 1
ATOM   3513 H HZ  . PHE . . 262 ? 94.113 110.552 84.297 1.00  89.87 0 R 1
ATOM   3514 N N   . LEU . . 263 ? 96.605 117.956 81.039 1.00  95.25 0 R 1
ATOM   3515 C CA  . LEU . . 263 ? 96.609 119.231 80.327 1.00  95.25 0 R 1
ATOM   3516 C C   . LEU . . 263 ? 96.316 119.016 78.849 1.00  95.25 0 R 1
ATOM   3517 O O   . LEU . . 263 ? 95.605 119.809 78.219 1.00  95.25 0 R 1
ATOM   3518 C CB  . LEU . . 263 ? 97.955 119.932 80.490 1.00  95.25 0 R 1
ATOM   3519 C CG  . LEU . . 263 ? 98.226 120.701 81.778 1.00  95.25 0 R 1
ATOM   3520 C CD1 . LEU . . 263 ? 99.623 121.289 81.742 1.00  95.25 0 R 1
ATOM   3521 C CD2 . LEU . . 263 ? 97.190 121.781 81.983 1.00  95.25 0 R 1
ATOM   3522 H H   . LEU . . 263 ? 97.450 117.617 81.476 1.00  95.25 0 R 1
ATOM   3523 H HA  . LEU . . 263 ? 95.829 119.861 80.755 1.00  95.25 0 R 1
ATOM   3524 H 1HB . LEU . . 263 ? 98.050 120.640 79.667 1.00  95.25 0 R 1
ATOM   3525 H 2HB . LEU . . 263 ? 98.728 119.168 80.403 1.00  95.25 0 R 1
ATOM   3526 H HG  . LEU . . 263 ? 98.160 120.013 82.621 1.00  95.25 0 R 1
ATOM   3527 H 1HD1 . LEU . . 263 ? 100.352 120.487 81.625 1.00  95.25 0 R 1
ATOM   3528 H 2HD1 . LEU . . 263 ? 99.705 121.980 80.903 1.00  95.25 0 R 1
ATOM   3529 H 3HD1 . LEU . . 263 ? 99.817 121.823 82.673 1.00  95.25 0 R 1
ATOM   3530 H 1HD2 . LEU . . 263 ? 97.232 122.487 81.153 1.00  95.25 0 R 1
ATOM   3531 H 2HD2 . LEU . . 263 ? 96.199 121.330 82.027 1.00  95.25 0 R 1
ATOM   3532 H 3HD2 . LEU . . 263 ? 97.392 122.306 82.917 1.00  95.25 0 R 1
ATOM   3533 N N   . HIS . . 264 ? 96.871 117.948 78.281 1.00  98.70 0 R 1
ATOM   3534 C CA  . HIS . . 264 ? 96.553 117.572 76.910 1.00  98.70 0 R 1
ATOM   3535 C C   . HIS . . 264 ? 95.060 117.357 76.736 1.00  98.70 0 R 1
ATOM   3536 O O   . HIS . . 264 ? 94.464 117.858 75.786 1.00  98.70 0 R 1
ATOM   3537 C CB  . HIS . . 264 ? 97.336 116.324 76.528 1.00  98.70 0 R 1
ATOM   3538 C CG  . HIS . . 264 ? 96.963 115.751 75.201 1.00  98.70 0 R 1
ATOM   3539 C CD2 . HIS . . 264 ? 96.277 114.633 74.876 1.00  98.70 0 R 1
ATOM   3540 N ND1 . HIS . . 264 ? 97.344 116.325 74.010 1.00  98.70 0 R 1
ATOM   3541 C CE1 . HIS . . 264 ? 96.892 115.596 73.008 1.00  98.70 0 R 1
ATOM   3542 N NE2 . HIS . . 264 ? 96.240 114.564 73.507 1.00  98.70 0 R 1
ATOM   3543 H H   . HIS . . 264 ? 97.524 117.388 78.810 1.00  98.70 0 R 1
ATOM   3544 H HA  . HIS . . 264 ? 96.843 118.385 76.245 1.00  98.70 0 R 1
ATOM   3545 H 1HB . HIS . . 264 ? 97.162 115.564 77.290 1.00  98.70 0 R 1
ATOM   3546 H 2HB . HIS . . 264 ? 98.396 116.579 76.505 1.00  98.70 0 R 1
ATOM   3547 H HD2 . HIS . . 264 ? 95.840 113.926 75.566 1.00  98.70 0 R 1
ATOM   3548 H HE1 . HIS . . 264 ? 97.032 115.808 71.958 1.00  98.70 0 R 1
ATOM   3549 H HE2 . HIS . . 264 ? 95.787 113.840 72.968 1.00  98.70 0 R 1
ATOM   3550 N N   . LEU . . 265 ? 94.437 116.600 77.636 1.00  95.60 0 R 1
ATOM   3551 C CA  . LEU . . 265 ? 92.987 116.401 77.535 1.00  95.60 0 R 1
ATOM   3552 C C   . LEU . . 265 ? 92.220 117.713 77.704 1.00  95.60 0 R 1
ATOM   3553 O O   . LEU . . 265 ? 91.189 117.934 77.049 1.00  95.60 0 R 1
ATOM   3554 C CB  . LEU . . 265 ? 92.505 115.370 78.556 1.00  95.60 0 R 1
ATOM   3555 C CG  . LEU . . 265 ? 92.898 113.917 78.328 1.00  95.60 0 R 1
ATOM   3556 C CD1 . LEU . . 265 ? 92.366 113.063 79.434 1.00  95.60 0 R 1
ATOM   3557 C CD2 . LEU . . 265 ? 92.352 113.454 77.020 1.00  95.60 0 R 1
ATOM   3558 H H   . LEU . . 265 ? 94.959 116.165 78.384 1.00  95.60 0 R 1
ATOM   3559 H HA  . LEU . . 265 ? 92.784 116.023 76.533 1.00  95.60 0 R 1
ATOM   3560 H 1HB . LEU . . 265 ? 91.416 115.414 78.575 1.00  95.60 0 R 1
ATOM   3561 H 2HB . LEU . . 265 ? 92.898 115.666 79.529 1.00  95.60 0 R 1
ATOM   3562 H HG  . LEU . . 265 ? 93.985 113.836 78.314 1.00  95.60 0 R 1
ATOM   3563 H 1HD1 . LEU . . 265 ? 92.774 113.405 80.385 1.00  95.60 0 R 1
ATOM   3564 H 2HD1 . LEU . . 265 ? 91.279 113.135 79.458 1.00  95.60 0 R 1
ATOM   3565 H 3HD1 . LEU . . 265 ? 92.658 112.026 79.265 1.00  95.60 0 R 1
ATOM   3566 H 1HD2 . LEU . . 265 ? 91.265 113.534 77.031 1.00  95.60 0 R 1
ATOM   3567 H 2HD2 . LEU . . 265 ? 92.754 114.074 76.219 1.00  95.60 0 R 1
ATOM   3568 H 3HD2 . LEU . . 265 ? 92.638 112.415 76.854 1.00  95.60 0 R 1
ATOM   3569 N N   . ILE . . 266 ? 92.707 118.602 78.568 1.00 102.62 0 R 1
ATOM   3570 C CA  . ILE . . 266 ? 92.053 119.895 78.737 1.00 102.62 0 R 1
ATOM   3571 C C   . ILE . . 266 ? 92.057 120.654 77.422 1.00 102.62 0 R 1
ATOM   3572 O O   . ILE . . 266 ? 91.058 121.272 77.040 1.00 102.62 0 R 1
ATOM   3573 C CB  . ILE . . 266 ? 92.745 120.711 79.838 1.00 102.62 0 R 1
ATOM   3574 C CG1 . ILE . . 266 ? 92.402 120.175 81.212 1.00 102.62 0 R 1
ATOM   3575 C CG2 . ILE . . 266 ? 92.289 122.139 79.780 1.00 102.62 0 R 1
ATOM   3576 C CD1 . ILE . . 266 ? 93.283 120.753 82.272 1.00 102.62 0 R 1
ATOM   3577 H H   . ILE . . 266 ? 93.531 118.380 79.108 1.00 102.62 0 R 1
ATOM   3578 H HA  . ILE . . 266 ? 91.019 119.729 79.041 1.00 102.62 0 R 1
ATOM   3579 H HB  . ILE . . 266 ? 93.820 120.638 79.672 1.00 102.62 0 R 1
ATOM   3580 H 1HG1 . ILE . . 266 ? 92.521 119.092 81.207 1.00 102.62 0 R 1
ATOM   3581 H 2HG1 . ILE . . 266 ? 91.366 120.426 81.440 1.00 102.62 0 R 1
ATOM   3582 H 1HG2 . ILE . . 266 ? 92.521 122.555 78.799 1.00 102.62 0 R 1
ATOM   3583 H 2HG2 . ILE . . 266 ? 91.213 122.184 79.949 1.00 102.62 0 R 1
ATOM   3584 H 3HG2 . ILE . . 266 ? 92.802 122.716 80.550 1.00 102.62 0 R 1
ATOM   3585 H 1HD1 . ILE . . 266 ? 94.322 120.508 82.054 1.00 102.62 0 R 1
ATOM   3586 H 2HD1 . ILE . . 266 ? 93.162 121.836 82.294 1.00 102.62 0 R 1
ATOM   3587 H 3HD1 . ILE . . 266 ? 93.007 120.337 83.241 1.00 102.62 0 R 1
ATOM   3588 N N   . PHE . . 267 ? 93.189 120.630 76.712 1.00 109.43 0 R 1
ATOM   3589 C CA  . PHE . . 267 ? 93.235 121.288 75.410 1.00 109.43 0 R 1
ATOM   3590 C C   . PHE . . 267 ? 92.406 120.531 74.383 1.00 109.43 0 R 1
ATOM   3591 O O   . PHE . . 267 ? 91.850 121.138 73.464 1.00 109.43 0 R 1
ATOM   3592 C CB  . PHE . . 267 ? 94.670 121.416 74.916 1.00 109.43 0 R 1
ATOM   3593 C CG  . PHE . . 267 ? 95.522 122.271 75.777 1.00 109.43 0 R 1
ATOM   3594 C CD1 . PHE . . 267 ? 95.056 123.472 76.257 1.00 109.43 0 R 1
ATOM   3595 C CD2 . PHE . . 267 ? 96.815 121.912 76.050 1.00 109.43 0 R 1
ATOM   3596 C CE1 . PHE . . 267 ? 95.843 124.265 77.047 1.00 109.43 0 R 1
ATOM   3597 C CE2 . PHE . . 267 ? 97.613 122.705 76.827 1.00 109.43 0 R 1
ATOM   3598 C CZ  . PHE . . 267 ? 97.127 123.884 77.325 1.00 109.43 0 R 1
ATOM   3599 H H   . PHE . . 267 ? 94.007 120.160 77.074 1.00 109.43 0 R 1
ATOM   3600 H HA  . PHE . . 267 ? 92.813 122.285 75.534 1.00 109.43 0 R 1
ATOM   3601 H 1HB . PHE . . 267 ? 94.652 121.845 73.914 1.00 109.43 0 R 1
ATOM   3602 H 2HB . PHE . . 267 ? 95.111 120.420 74.876 1.00 109.43 0 R 1
ATOM   3603 H HD1 . PHE . . 267 ? 94.056 123.794 76.007 1.00 109.43 0 R 1
ATOM   3604 H HD2 . PHE . . 267 ? 97.209 120.991 75.647 1.00 109.43 0 R 1
ATOM   3605 H HE1 . PHE . . 267 ? 95.452 125.188 77.449 1.00 109.43 0 R 1
ATOM   3606 H HE2 . PHE . . 267 ? 98.626 122.402 77.048 1.00 109.43 0 R 1
ATOM   3607 H HZ  . PHE . . 267 ? 97.757 124.513 77.937 1.00 109.43 0 R 1
ATOM   3608 N N   . TYR . . 268 ? 92.309 119.210 74.534 1.00 107.06 0 R 1
ATOM   3609 C CA  . TYR . . 268 ? 91.507 118.384 73.641 1.00 107.06 0 R 1
ATOM   3610 C C   . TYR . . 268 ? 90.043 118.750 73.717 1.00 107.06 0 R 1
ATOM   3611 O O   . TYR . . 268 ? 89.300 118.540 72.755 1.00 107.06 0 R 1
ATOM   3612 C CB  . TYR . . 268 ? 91.701 116.914 73.998 1.00 107.06 0 R 1
ATOM   3613 C CG  . TYR . . 268 ? 91.117 115.935 73.020 1.00 107.06 0 R 1
ATOM   3614 C CD1 . TYR . . 268 ? 89.785 115.583 73.093 1.00 107.06 0 R 1
ATOM   3615 C CD2 . TYR . . 268 ? 91.891 115.341 72.053 1.00 107.06 0 R 1
ATOM   3616 C CE1 . TYR . . 268 ? 89.235 114.686 72.220 1.00 107.06 0 R 1
ATOM   3617 C CE2 . TYR . . 268 ? 91.347 114.437 71.175 1.00 107.06 0 R 1
ATOM   3618 C CZ  . TYR . . 268 ? 90.015 114.115 71.265 1.00 107.06 0 R 1
ATOM   3619 O OH  . TYR . . 268 ? 89.448 113.214 70.397 1.00 107.06 0 R 1
ATOM   3620 H H   . TYR . . 268 ? 92.808 118.767 75.292 1.00 107.06 0 R 1
ATOM   3621 H HA  . TYR . . 268 ? 91.839 118.560 72.618 1.00 107.06 0 R 1
ATOM   3622 H 1HB . TYR . . 268 ? 91.237 116.739 74.968 1.00 107.06 0 R 1
ATOM   3623 H 2HB . TYR . . 268 ? 92.772 116.723 74.068 1.00 107.06 0 R 1
ATOM   3624 H HD1 . TYR . . 268 ? 89.163 116.026 73.857 1.00 107.06 0 R 1
ATOM   3625 H HD2 . TYR . . 268 ? 92.940 115.588 71.983 1.00 107.06 0 R 1
ATOM   3626 H HE1 . TYR . . 268 ? 88.187 114.433 72.289 1.00 107.06 0 R 1
ATOM   3627 H HE2 . TYR . . 268 ? 91.965 113.980 70.416 1.00 107.06 0 R 1
ATOM   3628 H HH  . TYR . . 268 ? 90.049 112.845 69.746 1.00 107.06 0 R 1
ATOM   3629 N N   . ILE . . 269 ? 89.610 119.312 74.835 1.00 108.72 0 R 1
ATOM   3630 C CA  . ILE . . 269 ? 88.249 119.835 74.887 1.00 108.72 0 R 1
ATOM   3631 C C   . ILE . . 269 ? 88.206 121.307 74.513 1.00 108.72 0 R 1
ATOM   3632 O O   . ILE . . 269 ? 87.460 121.708 73.620 1.00 108.72 0 R 1
ATOM   3633 C CB  . ILE . . 269 ? 87.640 119.628 76.285 1.00 108.72 0 R 1
ATOM   3634 C CG1 . ILE . . 269 ? 87.436 118.157 76.592 1.00 108.72 0 R 1
ATOM   3635 C CG2 . ILE . . 269 ? 86.314 120.347 76.385 1.00 108.72 0 R 1
ATOM   3636 C CD1 . ILE . . 269 ? 87.619 117.874 78.043 1.00 108.72 0 R 1
ATOM   3637 H H   . ILE . . 269 ? 90.214 119.378 75.642 1.00 108.72 0 R 1
ATOM   3638 H HA  . ILE . . 269 ? 87.657 119.281 74.158 1.00 108.72 0 R 1
ATOM   3639 H HB  . ILE . . 269 ? 88.341 120.037 77.013 1.00 108.72 0 R 1
ATOM   3640 H 1HG1 . ILE . . 269 ? 88.159 117.572 76.023 1.00 108.72 0 R 1
ATOM   3641 H 2HG1 . ILE . . 269 ? 86.426 117.870 76.299 1.00 108.72 0 R 1
ATOM   3642 H 1HG2 . ILE . . 269 ? 86.460 121.408 76.185 1.00 108.72 0 R 1
ATOM   3643 H 2HG2 . ILE . . 269 ? 85.620 119.932 75.654 1.00 108.72 0 R 1
ATOM   3644 H 3HG2 . ILE . . 269 ? 85.906 120.219 77.388 1.00 108.72 0 R 1
ATOM   3645 H 1HD1 . ILE . . 269 ? 88.627 118.158 78.344 1.00 108.72 0 R 1
ATOM   3646 H 2HD1 . ILE . . 269 ? 86.893 118.447 78.619 1.00 108.72 0 R 1
ATOM   3647 H 3HD1 . ILE . . 269 ? 87.471 116.810 78.227 1.00 108.72 0 R 1
ATOM   3648 N N   . SER . . 270 ? 88.992 122.131 75.197 1.00 115.83 0 R 1
ATOM   3649 C CA  . SER . . 270 ? 88.910 123.581 75.074 1.00 115.83 0 R 1
ATOM   3650 C C   . SER . . 270 ? 89.293 124.147 73.713 1.00 115.83 0 R 1
ATOM   3651 O O   . SER . . 270 ? 88.456 124.716 73.007 1.00 115.83 0 R 1
ATOM   3652 C CB  . SER . . 270 ? 89.797 124.218 76.136 1.00 115.83 0 R 1
ATOM   3653 O OG  . SER . . 270 ? 91.093 123.657 76.079 1.00 115.83 0 R 1
ATOM   3654 H H   . SER . . 270 ? 89.675 121.736 75.828 1.00 115.83 0 R 1
ATOM   3655 H HA  . SER . . 270 ? 87.856 123.824 75.207 1.00 115.83 0 R 1
ATOM   3656 H 1HB . SER . . 270 ? 89.368 124.037 77.121 1.00 115.83 0 R 1
ATOM   3657 H 2HB . SER . . 270 ? 89.860 125.292 75.958 1.00 115.83 0 R 1
ATOM   3658 H HG  . SER . . 270 ? 91.008 122.714 76.238 1.00 115.83 0 R 1
ATOM   3659 N N   . CYS . . 271 ? 90.556 123.993 73.342 1.00 124.46 0 R 1
ATOM   3660 C CA  . CYS . . 271 ? 91.146 124.664 72.185 1.00 124.46 0 R 1
ATOM   3661 C C   . CYS . . 271 ? 91.803 123.663 71.244 1.00 124.46 0 R 1
ATOM   3662 O O   . CYS . . 271 ? 93.028 123.632 71.107 1.00 124.46 0 R 1
ATOM   3663 C CB  . CYS . . 271 ? 92.125 125.736 72.670 1.00 124.46 0 R 1
ATOM   3664 S SG  . CYS . . 271 ? 93.515 125.136 73.687 1.00 124.46 0 R 1
ATOM   3665 H H   . CYS . . 271 ? 91.143 123.379 73.888 1.00 124.46 0 R 1
ATOM   3666 H HA  . CYS . . 271 ? 90.361 125.153 71.608 1.00 124.46 0 R 1
ATOM   3667 H 1HB . CYS . . 271 ? 91.564 126.458 73.263 1.00 124.46 0 R 1
ATOM   3668 H 2HB . CYS . . 271 ? 92.541 126.231 71.793 1.00 124.46 0 R 1
ATOM   3669 N N   . PRO . . 272 ? 91.008 122.847 70.549 1.00 124.62 0 R 1
ATOM   3670 C CA  . PRO . . 272 ? 91.616 121.865 69.641 1.00 124.62 0 R 1
ATOM   3671 C C   . PRO . . 272 ? 92.315 122.493 68.456 1.00 124.62 0 R 1
ATOM   3672 O O   . PRO . . 272 ? 93.411 122.055 68.094 1.00 124.62 0 R 1
ATOM   3673 C CB  . PRO . . 272 ? 90.422 121.012 69.195 1.00 124.62 0 R 1
ATOM   3674 C CG  . PRO . . 272 ? 89.303 121.368 70.101 1.00 124.62 0 R 1
ATOM   3675 C CD  . PRO . . 272 ? 89.543 122.773 70.528 1.00 124.62 0 R 1
ATOM   3676 H HA  . PRO . . 272 ? 92.404 121.296 70.134 1.00 124.62 0 R 1
ATOM   3677 H 1HB . PRO . . 272 ? 90.659 119.952 69.285 1.00 124.62 0 R 1
ATOM   3678 H 2HB . PRO . . 272 ? 90.159 121.239 68.162 1.00 124.62 0 R 1
ATOM   3679 H 1HG . PRO . . 272 ? 89.294 120.707 70.967 1.00 124.62 0 R 1
ATOM   3680 H 2HG . PRO . . 272 ? 88.352 121.291 69.574 1.00 124.62 0 R 1
ATOM   3681 H 1HD . PRO . . 272 ? 89.122 123.480 69.813 1.00 124.62 0 R 1
ATOM   3682 H 2HD . PRO . . 272 ? 89.124 122.962 71.516 1.00 124.62 0 R 1
ATOM   3683 N N   . GLN . . 273 ? 91.710 123.499 67.832 1.00 135.05 0 R 1
ATOM   3684 C CA  . GLN . . 273 ? 92.239 124.102 66.615 1.00 135.05 0 R 1
ATOM   3685 C C   . GLN . . 273 ? 93.151 125.297 66.862 1.00 135.05 0 R 1
ATOM   3686 O O   . GLN . . 273 ? 93.723 125.822 65.901 1.00 135.05 0 R 1
ATOM   3687 C CB  . GLN . . 273 ? 91.084 124.514 65.700 1.00 135.05 0 R 1
ATOM   3688 C CG  . GLN . . 273 ? 90.017 123.438 65.496 1.00 135.05 0 R 1
ATOM   3689 C CD  . GLN . . 273 ? 90.584 122.040 65.275 1.00 135.05 0 R 1
ATOM   3690 N NE2 . GLN . . 273 ? 89.849 121.031 65.727 1.00 135.05 0 R 1
ATOM   3691 O OE1 . GLN . . 273 ? 91.664 121.870 64.710 1.00 135.05 0 R 1
ATOM   3692 H H   . GLN . . 273 ? 90.849 123.860 68.217 1.00 135.05 0 R 1
ATOM   3693 H HA  . GLN . . 273 ? 92.857 123.340 66.140 1.00 135.05 0 R 1
ATOM   3694 H 1HB . GLN . . 273 ? 91.498 124.771 64.725 1.00 135.05 0 R 1
ATOM   3695 H 2HB . GLN . . 273 ? 90.603 125.391 66.133 1.00 135.05 0 R 1
ATOM   3696 H 1HG . GLN . . 273 ? 89.420 123.708 64.625 1.00 135.05 0 R 1
ATOM   3697 H 2HG . GLN . . 273 ? 89.380 123.414 66.380 1.00 135.05 0 R 1
ATOM   3698 H 1HE2 . GLN . . 273 ? 88.968 121.214 66.185 1.00 135.05 0 R 1
ATOM   3699 H 2HE2 . GLN . . 273 ? 90.171 120.081 65.612 1.00 135.05 0 R 1
ATOM   3700 N N   . ASN . . 274 ? 93.306 125.735 68.107 1.00 138.45 0 R 1
ATOM   3701 C CA  . ASN . . 274 ? 94.159 126.880 68.394 1.00 138.45 0 R 1
ATOM   3702 C C   . ASN . . 274 ? 95.595 126.559 67.981 1.00 138.45 0 R 1
ATOM   3703 O O   . ASN . . 274 ? 96.057 125.429 68.172 1.00 138.45 0 R 1
ATOM   3704 C CB  . ASN . . 274 ? 94.056 127.230 69.883 1.00 138.45 0 R 1
ATOM   3705 C CG  . ASN . . 274 ? 94.953 128.385 70.306 1.00 138.45 0 R 1
ATOM   3706 N ND2 . ASN . . 274 ? 94.375 129.319 71.048 1.00 138.45 0 R 1
ATOM   3707 O OD1 . ASN . . 274 ? 96.135 128.446 69.973 1.00 138.45 0 R 1
ATOM   3708 H H   . ASN . . 274 ? 92.826 125.268 68.863 1.00 138.45 0 R 1
ATOM   3709 H HA  . ASN . . 274 ? 93.834 127.750 67.823 1.00 138.45 0 R 1
ATOM   3710 H 1HB . ASN . . 274 ? 94.333 126.350 70.463 1.00 138.45 0 R 1
ATOM   3711 H 2HB . ASN . . 274 ? 93.023 127.499 70.102 1.00 138.45 0 R 1
ATOM   3712 H 1HD2 . ASN . . 274 ? 93.401 129.232 71.301 1.00 138.45 0 R 1
ATOM   3713 H 2HD2 . ASN . . 274 ? 94.909 130.117 71.361 1.00 138.45 0 R 1
ATOM   3714 N N   . PRO . . 275 ? 96.319 127.515 67.396 1.00 136.21 0 R 1
ATOM   3715 C CA  . PRO . . 275 ? 97.683 127.217 66.930 1.00 136.21 0 R 1
ATOM   3716 C C   . PRO . . 275 ? 98.653 126.781 68.013 1.00 136.21 0 R 1
ATOM   3717 O O   . PRO . . 275 ? 99.558 125.990 67.721 1.00 136.21 0 R 1
ATOM   3718 C CB  . PRO . . 275 ? 98.121 128.539 66.283 1.00 136.21 0 R 1
ATOM   3719 C CG  . PRO . . 275 ? 96.850 129.202 65.899 1.00 136.21 0 R 1
ATOM   3720 C CD  . PRO . . 275 ? 95.875 128.853 66.973 1.00 136.21 0 R 1
ATOM   3721 H HA  . PRO . . 275 ? 97.686 126.359 66.257 1.00 136.21 0 R 1
ATOM   3722 H 1HB . PRO . . 275 ? 98.739 128.352 65.405 1.00 136.21 0 R 1
ATOM   3723 H 2HB . PRO . . 275 ? 98.676 129.151 66.994 1.00 136.21 0 R 1
ATOM   3724 H 1HG . PRO . . 275 ? 96.503 128.830 64.935 1.00 136.21 0 R 1
ATOM   3725 H 2HG . PRO . . 275 ? 96.986 130.282 65.845 1.00 136.21 0 R 1
ATOM   3726 H 1HD . PRO . . 275 ? 95.929 129.563 67.798 1.00 136.21 0 R 1
ATOM   3727 H 2HD . PRO . . 275 ? 94.857 128.824 66.585 1.00 136.21 0 R 1
ATOM   3728 N N   . TYR . . 276 ? 98.523 127.278 69.242 1.00 135.60 0 R 1
ATOM   3729 C CA  . TYR . . 276 ? 99.476 126.884 70.276 1.00 135.60 0 R 1
ATOM   3730 C C   . TYR . . 276 ? 99.075 125.577 70.951 1.00 135.60 0 R 1
ATOM   3731 O O   . TYR . . 276 ? 99.936 124.748 71.280 1.00 135.60 0 R 1
ATOM   3732 C CB  . TYR . . 276 ? 99.627 128.007 71.298 1.00 135.60 0 R 1
ATOM   3733 C CG  . TYR . . 276 ? 100.611 129.061 70.852 1.00 135.60 0 R 1
ATOM   3734 C CD1 . TYR . . 276 ? 101.867 128.707 70.377 1.00 135.60 0 R 1
ATOM   3735 C CD2 . TYR . . 276 ? 100.281 130.407 70.889 1.00 135.60 0 R 1
ATOM   3736 C CE1 . TYR . . 276 ? 102.765 129.661 69.961 1.00 135.60 0 R 1
ATOM   3737 C CE2 . TYR . . 276 ? 101.175 131.369 70.474 1.00 135.60 0 R 1
ATOM   3738 C CZ  . TYR . . 276 ? 102.414 130.991 70.012 1.00 135.60 0 R 1
ATOM   3739 O OH  . TYR . . 276 ? 103.305 131.952 69.601 1.00 135.60 0 R 1
ATOM   3740 H H   . TYR . . 276 ? 97.774 127.920 69.456 1.00 135.60 0 R 1
ATOM   3741 H HA  . TYR . . 276 ? 100.440 126.709 69.799 1.00 135.60 0 R 1
ATOM   3742 H 1HB . TYR . . 276 ? 99.974 127.580 72.239 1.00 135.60 0 R 1
ATOM   3743 H 2HB . TYR . . 276 ? 98.655 128.477 71.449 1.00 135.60 0 R 1
ATOM   3744 H HD1 . TYR . . 276 ? 102.143 127.664 70.334 1.00 135.60 0 R 1
ATOM   3745 H HD2 . TYR . . 276 ? 99.308 130.706 71.249 1.00 135.60 0 R 1
ATOM   3746 H HE1 . TYR . . 276 ? 103.739 129.369 69.597 1.00 135.60 0 R 1
ATOM   3747 H HE2 . TYR . . 276 ? 100.905 132.414 70.511 1.00 135.60 0 R 1
ATOM   3748 H HH  . TYR . . 276 ? 104.149 131.616 69.291 1.00 135.60 0 R 1
ATOM   3749 N N   . CYS . . 277 ? 97.774 125.372 71.157 1.00 131.40 0 R 1
ATOM   3750 C CA  . CYS . . 277 ? 97.327 124.129 71.762 1.00 131.40 0 R 1
ATOM   3751 C C   . CYS . . 277 ? 97.618 122.950 70.853 1.00 131.40 0 R 1
ATOM   3752 O O   . CYS . . 277 ? 97.900 121.854 71.337 1.00 131.40 0 R 1
ATOM   3753 C CB  . CYS . . 277 ? 95.836 124.189 72.062 1.00 131.40 0 R 1
ATOM   3754 S SG  . CYS . . 277 ? 95.251 125.701 72.805 1.00 131.40 0 R 1
ATOM   3755 H H   . CYS . . 277 ? 97.102 126.078 70.894 1.00 131.40 0 R 1
ATOM   3756 H HA  . CYS . . 277 ? 97.874 123.995 72.695 1.00 131.40 0 R 1
ATOM   3757 H 1HB . CYS . . 277 ? 95.599 123.370 72.741 1.00 131.40 0 R 1
ATOM   3758 H 2HB . CYS . . 277 ? 95.301 124.049 71.123 1.00 131.40 0 R 1
ATOM   3759 N N   . VAL . . 278 ? 97.589 123.159 69.540 1.00 133.36 0 R 1
ATOM   3760 C CA  . VAL . . 278 ? 97.954 122.094 68.616 1.00 133.36 0 R 1
ATOM   3761 C C   . VAL . . 278 ? 99.407 121.696 68.821 1.00 133.36 0 R 1
ATOM   3762 O O   . VAL . . 278 ? 99.750 120.504 68.864 1.00 133.36 0 R 1
ATOM   3763 C CB  . VAL . . 278 ? 97.701 122.555 67.170 1.00 133.36 0 R 1
ATOM   3764 C CG1 . VAL . . 278 ? 98.473 121.687 66.184 1.00 133.36 0 R 1
ATOM   3765 C CG2 . VAL . . 278 ? 96.221 122.547 66.864 1.00 133.36 0 R 1
ATOM   3766 H H   . VAL . . 278 ? 97.312 124.062 69.181 1.00 133.36 0 R 1
ATOM   3767 H HA  . VAL . . 278 ? 97.337 121.217 68.811 1.00 133.36 0 R 1
ATOM   3768 H HB  . VAL . . 278 ? 98.062 123.578 67.064 1.00 133.36 0 R 1
ATOM   3769 H 1HG1 . VAL . . 278 ? 99.538 121.739 66.411 1.00 133.36 0 R 1
ATOM   3770 H 2HG1 . VAL . . 278 ? 98.134 120.654 66.266 1.00 133.36 0 R 1
ATOM   3771 H 3HG1 . VAL . . 278 ? 98.300 122.047 65.170 1.00 133.36 0 R 1
ATOM   3772 H 1HG2 . VAL . . 278 ? 95.835 121.532 66.963 1.00 133.36 0 R 1
ATOM   3773 H 2HG2 . VAL . . 278 ? 95.702 123.203 67.563 1.00 133.36 0 R 1
ATOM   3774 H 3HG2 . VAL . . 278 ? 96.059 122.900 65.846 1.00 133.36 0 R 1
ATOM   3775 N N   . CYS . . 279 ? 100.281 122.687 68.967 1.00 130.87 0 R 1
ATOM   3776 C CA  . CYS . . 279 ? 101.687 122.386 69.178 1.00 130.87 0 R 1
ATOM   3777 C C   . CYS . . 279 ? 101.880 121.639 70.489 1.00 130.87 0 R 1
ATOM   3778 O O   . CYS . . 279 ? 102.672 120.693 70.560 1.00 130.87 0 R 1
ATOM   3779 C CB  . CYS . . 279 ? 102.516 123.668 69.147 1.00 130.87 0 R 1
ATOM   3780 S SG  . CYS . . 279 ? 104.255 123.382 69.497 1.00 130.87 0 R 1
ATOM   3781 H H   . CYS . . 279 ? 99.969 123.647 68.931 1.00 130.87 0 R 1
ATOM   3782 H HA  . CYS . . 279 ? 102.032 121.741 68.370 1.00 130.87 0 R 1
ATOM   3783 H 1HB . CYS . . 279 ? 102.120 124.357 69.893 1.00 130.87 0 R 1
ATOM   3784 H 2HB . CYS . . 279 ? 102.429 124.115 68.157 1.00 130.87 0 R 1
ATOM   3785 N N   . PHE . . 280 ? 101.171 122.053 71.543 1.00 118.20 0 R 1
ATOM   3786 C CA  . PHE . . 280 ? 101.272 121.329 72.809 1.00 118.20 0 R 1
ATOM   3787 C C   . PHE . . 280 ? 100.776 119.897 72.672 1.00 118.20 0 R 1
ATOM   3788 O O   . PHE . . 280 ? 101.355 118.980 73.259 1.00 118.20 0 R 1
ATOM   3789 C CB  . PHE . . 280 ? 100.501 122.043 73.918 1.00 118.20 0 R 1
ATOM   3790 C CG  . PHE . . 280 ? 100.541 121.325 75.245 1.00 118.20 0 R 1
ATOM   3791 C CD1 . PHE . . 280 ? 99.701 120.264 75.513 1.00 118.20 0 R 1
ATOM   3792 C CD2 . PHE . . 280 ? 101.449 121.698 76.214 1.00 118.20 0 R 1
ATOM   3793 C CE1 . PHE . . 280 ? 99.751 119.610 76.719 1.00 118.20 0 R 1
ATOM   3794 C CE2 . PHE . . 280 ? 101.498 121.041 77.422 1.00 118.20 0 R 1
ATOM   3795 C CZ  . PHE . . 280 ? 100.647 119.998 77.671 1.00 118.20 0 R 1
ATOM   3796 H H   . PHE . . 280 ? 100.569 122.861 71.466 1.00 118.20 0 R 1
ATOM   3797 H HA  . PHE . . 280 ? 102.328 121.304 73.079 1.00 118.20 0 R 1
ATOM   3798 H 1HB . PHE . . 280 ? 99.460 122.136 73.608 1.00 118.20 0 R 1
ATOM   3799 H 2HB . PHE . . 280 ? 100.930 123.036 74.051 1.00 118.20 0 R 1
ATOM   3800 H HD1 . PHE . . 280 ? 98.993 119.943 74.763 1.00 118.20 0 R 1
ATOM   3801 H HD2 . PHE . . 280 ? 102.129 122.515 76.022 1.00 118.20 0 R 1
ATOM   3802 H HE1 . PHE . . 280 ? 99.080 118.787 76.914 1.00 118.20 0 R 1
ATOM   3803 H HE2 . PHE . . 280 ? 102.209 121.349 78.175 1.00 118.20 0 R 1
ATOM   3804 H HZ  . PHE . . 280 ? 100.685 119.483 78.620 1.00 118.20 0 R 1
ATOM   3805 N N   . MET . . 281 ? 99.703 119.682 71.910 1.00 116.33 0 R 1
ATOM   3806 C CA  . MET . . 281 ? 99.170 118.334 71.775 1.00 116.33 0 R 1
ATOM   3807 C C   . MET . . 281 ? 100.049 117.457 70.920 1.00 116.33 0 R 1
ATOM   3808 O O   . MET . . 281 ? 99.916 116.234 70.972 1.00 116.33 0 R 1
ATOM   3809 C CB  . MET . . 281 ? 97.795 118.324 71.142 1.00 116.33 0 R 1
ATOM   3810 C CG  . MET . . 281 ? 96.733 119.034 71.870 1.00 116.33 0 R 1
ATOM   3811 S SD  . MET . . 281 ? 95.301 118.844 70.830 1.00 116.33 0 R 1
ATOM   3812 C CE  . MET . . 281 ? 94.120 119.694 71.815 1.00 116.33 0 R 1
ATOM   3813 H H   . MET . . 281 ? 99.261 120.452 71.428 1.00 116.33 0 R 1
ATOM   3814 H HA  . MET . . 281 ? 99.123 117.949 72.794 1.00 116.33 0 R 1
ATOM   3815 H 1HB . MET . . 281 ? 97.486 117.284 71.037 1.00 116.33 0 R 1
ATOM   3816 H 2HB . MET . . 281 ? 97.881 118.779 70.155 1.00 116.33 0 R 1
ATOM   3817 H 1HG . MET . . 281 ? 96.985 120.087 71.994 1.00 116.33 0 R 1
ATOM   3818 H 2HG . MET . . 281 ? 96.565 118.583 72.848 1.00 116.33 0 R 1
ATOM   3819 H 1HE . MET . . 281 ? 94.037 119.205 72.786 1.00 116.33 0 R 1
ATOM   3820 H 2HE . MET . . 281 ? 94.439 120.727 71.954 1.00 116.33 0 R 1
ATOM   3821 H 3HE . MET . . 281 ? 93.151 119.677 71.316 1.00 116.33 0 R 1
ATOM   3822 N N   . SER . . 282 ? 100.923 118.044 70.117 1.00 128.51 0 R 1
ATOM   3823 C CA  . SER . . 282 ? 101.800 117.222 69.297 1.00 128.51 0 R 1
ATOM   3824 C C   . SER . . 282 ? 102.769 116.381 70.122 1.00 128.51 0 R 1
ATOM   3825 O O   . SER . . 282 ? 103.591 115.658 69.557 1.00 128.51 0 R 1
ATOM   3826 C CB  . SER . . 282 ? 102.591 118.106 68.341 1.00 128.51 0 R 1
ATOM   3827 O OG  . SER . . 282 ? 103.813 117.491 67.983 1.00 128.51 0 R 1
ATOM   3828 H H   . SER . . 282 ? 100.980 119.051 70.074 1.00 128.51 0 R 1
ATOM   3829 H HA  . SER . . 282 ? 101.161 116.534 68.744 1.00 128.51 0 R 1
ATOM   3830 H 1HB . SER . . 282 ? 102.800 119.060 68.826 1.00 128.51 0 R 1
ATOM   3831 H 2HB . SER . . 282 ? 102.000 118.277 67.441 1.00 128.51 0 R 1
ATOM   3832 H HG  . SER . . 282 ? 103.855 116.644 68.433 1.00 128.51 0 R 1
ATOM   3833 N N   . HIS . . 283 ? 102.690 116.465 71.450 1.00 116.83 0 R 1
ATOM   3834 C CA  . HIS . . 283 ? 103.584 115.749 72.352 1.00 116.83 0 R 1
ATOM   3835 C C   . HIS . . 283 ? 102.875 114.641 73.135 1.00 116.83 0 R 1
ATOM   3836 O O   . HIS . . 283 ? 103.285 114.293 74.249 1.00 116.83 0 R 1
ATOM   3837 C CB  . HIS . . 283 ? 104.257 116.737 73.299 1.00 116.83 0 R 1
ATOM   3838 C CG  . HIS . . 283 ? 104.972 117.845 72.596 1.00 116.83 0 R 1
ATOM   3839 C CD2 . HIS . . 283 ? 104.633 119.139 72.399 1.00 116.83 0 R 1
ATOM   3840 N ND1 . HIS . . 283 ? 106.194 117.673 71.987 1.00 116.83 1 R 1
ATOM   3841 C CE1 . HIS . . 283 ? 106.579 118.816 71.448 1.00 116.83 0 R 1
ATOM   3842 N NE2 . HIS . . 283 ? 105.649 119.722 71.684 1.00 116.83 0 R 1
ATOM   3843 H H   . HIS . . 283 ? 101.975 117.054 71.852 1.00 116.83 0 R 1
ATOM   3844 H HA  . HIS . . 283 ? 104.339 115.255 71.741 1.00 116.83 0 R 1
ATOM   3845 H 1HB . HIS . . 283 ? 104.978 116.193 73.909 1.00 116.83 0 R 1
ATOM   3846 H 2HB . HIS . . 283 ? 103.493 117.173 73.942 1.00 116.83 0 R 1
ATOM   3847 H HD1 . HIS . . 283 ? 106.715 116.808 71.957 1.00 116.83 0 R 1
ATOM   3848 H HD2 . HIS . . 283 ? 103.730 119.624 72.741 1.00 116.83 0 R 1
ATOM   3849 H HE1 . HIS . . 283 ? 107.499 118.981 70.906 1.00 116.83 0 R 1
ATOM   3850 H HE2 . HIS . . 283 ? 105.680 120.687 71.387 1.00 116.83 0 R 1
ATOM   3851 N N   . PHE . . 284 ? 101.793 114.100 72.584 1.00 106.60 0 R 1
ATOM   3852 C CA  . PHE . . 284 ? 101.070 113.038 73.272 1.00 106.60 0 R 1
ATOM   3853 C C   . PHE . . 284 ? 101.961 111.822 73.505 1.00 106.60 0 R 1
ATOM   3854 O O   . PHE . . 284 ? 101.901 111.183 74.568 1.00 106.60 0 R 1
ATOM   3855 C CB  . PHE . . 284 ? 99.845 112.671 72.448 1.00 106.60 0 R 1
ATOM   3856 C CG  . PHE . . 284 ? 99.037 111.558 73.013 1.00 106.60 0 R 1
ATOM   3857 C CD1 . PHE . . 284 ? 98.144 111.784 74.034 1.00 106.60 0 R 1
ATOM   3858 C CD2 . PHE . . 284 ? 99.136 110.290 72.496 1.00 106.60 0 R 1
ATOM   3859 C CE1 . PHE . . 284 ? 97.391 110.765 74.536 1.00 106.60 0 R 1
ATOM   3860 C CE2 . PHE . . 284 ? 98.383 109.276 73.002 1.00 106.60 0 R 1
ATOM   3861 C CZ  . PHE . . 284 ? 97.518 109.512 74.022 1.00 106.60 0 R 1
ATOM   3862 H H   . PHE . . 284 ? 101.470 114.426 71.684 1.00 106.60 0 R 1
ATOM   3863 H HA  . PHE . . 284 ? 100.756 113.391 74.254 1.00 106.60 0 R 1
ATOM   3864 H 1HB . PHE . . 284 ? 100.179 112.379 71.452 1.00 106.60 0 R 1
ATOM   3865 H 2HB . PHE . . 284 ? 99.207 113.552 72.374 1.00 106.60 0 R 1
ATOM   3866 H HD1 . PHE . . 284 ? 98.038 112.778 74.442 1.00 106.60 0 R 1
ATOM   3867 H HD2 . PHE . . 284 ? 99.817 110.096 71.681 1.00 106.60 0 R 1
ATOM   3868 H HE1 . PHE . . 284 ? 96.695 110.952 75.340 1.00 106.60 0 R 1
ATOM   3869 H HE2 . PHE . . 284 ? 98.473 108.281 72.592 1.00 106.60 0 R 1
ATOM   3870 H HZ  . PHE . . 284 ? 96.929 108.702 74.426 1.00 106.60 0 R 1
ATOM   3871 N N   . ASN . . 285 ? 102.799 111.490 72.522 1.00 112.53 0 R 1
ATOM   3872 C CA  . ASN . . 285 ? 103.697 110.350 72.640 1.00 112.53 0 R 1
ATOM   3873 C C   . ASN . . 285 ? 104.745 110.528 73.727 1.00 112.53 0 R 1
ATOM   3874 O O   . ASN . . 285 ? 105.335 109.537 74.160 1.00 112.53 0 R 1
ATOM   3875 C CB  . ASN . . 285 ? 104.378 110.082 71.302 1.00 112.53 0 R 1
ATOM   3876 C CG  . ASN . . 285 ? 103.630 109.080 70.468 1.00 112.53 0 R 1
ATOM   3877 N ND2 . ASN . . 285 ? 103.896 109.075 69.174 1.00 112.53 0 R 1
ATOM   3878 O OD1 . ASN . . 285 ? 102.823 108.313 70.980 1.00 112.53 0 R 1
ATOM   3879 H H   . ASN . . 285 ? 102.811 112.042 71.676 1.00 112.53 0 R 1
ATOM   3880 H HA  . ASN . . 285 ? 103.085 109.495 72.927 1.00 112.53 0 R 1
ATOM   3881 H 1HB . ASN . . 285 ? 105.382 109.701 71.490 1.00 112.53 0 R 1
ATOM   3882 H 2HB . ASN . . 285 ? 104.443 111.019 70.749 1.00 112.53 0 R 1
ATOM   3883 H 1HD2 . ASN . . 285 ? 103.426 108.421 68.564 1.00 112.53 0 R 1
ATOM   3884 H 2HD2 . ASN . . 285 ? 104.569 109.725 68.794 1.00 112.53 0 R 1
ATOM   3885 N N   . LEU . . 286 ? 104.950 111.761 74.166 1.00 105.20 0 R 1
ATOM   3886 C CA  . LEU . . 286 ? 105.901 112.015 75.227 1.00 105.20 0 R 1
ATOM   3887 C C   . LEU . . 286 ? 105.162 111.960 76.553 1.00 105.20 0 R 1
ATOM   3888 O O   . LEU . . 286 ? 105.685 111.444 77.537 1.00 105.20 0 R 1
ATOM   3889 C CB  . LEU . . 286 ? 106.593 113.363 75.041 1.00 105.20 0 R 1
ATOM   3890 C CG  . LEU . . 286 ? 107.558 113.720 76.172 1.00 105.20 0 R 1
ATOM   3891 C CD1 . LEU . . 286 ? 108.704 112.725 76.249 1.00 105.20 0 R 1
ATOM   3892 C CD2 . LEU . . 286 ? 108.079 115.138 76.014 1.00 105.20 0 R 1
ATOM   3893 H H   . LEU . . 286 ? 104.439 112.530 73.757 1.00 105.20 0 R 1
ATOM   3894 H HA  . LEU . . 286 ? 106.682 111.255 75.207 1.00 105.20 0 R 1
ATOM   3895 H 1HB . LEU . . 286 ? 105.828 114.137 74.984 1.00 105.20 0 R 1
ATOM   3896 H 2HB . LEU . . 286 ? 107.153 113.336 74.106 1.00 105.20 0 R 1
ATOM   3897 H HG  . LEU . . 286 ? 107.006 113.666 77.111 1.00 105.20 0 R 1
ATOM   3898 H 1HD1 . LEU . . 286 ? 108.305 111.722 76.396 1.00 105.20 0 R 1
ATOM   3899 H 2HD1 . LEU . . 286 ? 109.275 112.756 75.321 1.00 105.20 0 R 1
ATOM   3900 H 3HD1 . LEU . . 286 ? 109.354 112.983 77.085 1.00 105.20 0 R 1
ATOM   3901 H 1HD2 . LEU . . 286 ? 108.636 115.219 75.080 1.00 105.20 0 R 1
ATOM   3902 H 2HD2 . LEU . . 286 ? 107.240 115.834 75.998 1.00 105.20 0 R 1
ATOM   3903 H 3HD2 . LEU . . 286 ? 108.735 115.379 76.850 1.00 105.20 0 R 1
ATOM   3904 N N   . TYR . . 287 ? 103.931 112.459 76.573 1.00 104.36 0 R 1
ATOM   3905 C CA  . TYR . . 287 ? 103.152 112.453 77.806 1.00 104.36 0 R 1
ATOM   3906 C C   . TYR . . 287 ? 102.878 111.026 78.267 1.00 104.36 0 R 1
ATOM   3907 O O   . TYR . . 287 ? 102.861 110.747 79.477 1.00 104.36 0 R 1
ATOM   3908 C CB  . TYR . . 287 ? 101.832 113.177 77.596 1.00 104.36 0 R 1
ATOM   3909 C CG  . TYR . . 287 ? 101.957 114.582 77.078 1.00 104.36 0 R 1
ATOM   3910 C CD1 . TYR . . 287 ? 103.164 115.252 77.096 1.00 104.36 0 R 1
ATOM   3911 C CD2 . TYR . . 287 ? 100.864 115.226 76.538 1.00 104.36 0 R 1
ATOM   3912 C CE1 . TYR . . 287 ? 103.270 116.520 76.609 1.00 104.36 0 R 1
ATOM   3913 C CE2 . TYR . . 287 ? 100.961 116.493 76.050 1.00 104.36 0 R 1
ATOM   3914 C CZ  . TYR . . 287 ? 102.163 117.136 76.086 1.00 104.36 0 R 1
ATOM   3915 O OH  . TYR . . 287 ? 102.256 118.409 75.594 1.00 104.36 0 R 1
ATOM   3916 H H   . TYR . . 287 ? 103.532 112.845 75.729 1.00 104.36 0 R 1
ATOM   3917 H HA  . TYR . . 287 ? 103.731 112.966 78.573 1.00 104.36 0 R 1
ATOM   3918 H 1HB . TYR . . 287 ? 101.310 113.214 78.552 1.00 104.36 0 R 1
ATOM   3919 H 2HB . TYR . . 287 ? 101.241 112.604 76.881 1.00 104.36 0 R 1
ATOM   3920 H HD1 . TYR . . 287 ? 104.037 114.764 77.502 1.00 104.36 0 R 1
ATOM   3921 H HD2 . TYR . . 287 ? 99.913 114.716 76.502 1.00 104.36 0 R 1
ATOM   3922 H HE1 . TYR . . 287 ? 104.219 117.036 76.635 1.00 104.36 0 R 1
ATOM   3923 H HE2 . TYR . . 287 ? 100.093 116.985 75.637 1.00 104.36 0 R 1
ATOM   3924 H HH  . TYR . . 287 ? 101.454 118.932 75.666 1.00 104.36 0 R 1
ATOM   3925 N N   . LEU . . 288 ? 102.703 110.099 77.320 1.00  99.40 0 R 1
ATOM   3926 C CA  . LEU . . 288 ? 102.598 108.693 77.713 1.00  99.40 0 R 1
ATOM   3927 C C   . LEU . . 288 ? 103.900 108.162 78.299 1.00  99.40 0 R 1
ATOM   3928 O O   . LEU . . 288 ? 103.872 107.326 79.212 1.00  99.40 0 R 1
ATOM   3929 C CB  . LEU . . 288 ? 102.183 107.822 76.536 1.00  99.40 0 R 1
ATOM   3930 C CG  . LEU . . 288 ? 100.698 107.636 76.292 1.00  99.40 0 R 1
ATOM   3931 C CD1 . LEU . . 288 ? 100.002 108.946 76.209 1.00  99.40 0 R 1
ATOM   3932 C CD2 . LEU . . 288 ? 100.522 106.877 75.031 1.00  99.40 0 R 1
ATOM   3933 H H   . LEU . . 288 ? 102.644 110.365 76.347 1.00  99.40 0 R 1
ATOM   3934 H HA  . LEU . . 288 ? 101.830 108.646 78.485 1.00  99.40 0 R 1
ATOM   3935 H 1HB . LEU . . 288 ? 102.614 106.833 76.693 1.00  99.40 0 R 1
ATOM   3936 H 2HB . LEU . . 288 ? 102.609 108.265 75.636 1.00  99.40 0 R 1
ATOM   3937 H HG  . LEU . . 288 ? 100.260 107.086 77.125 1.00  99.40 0 R 1
ATOM   3938 H 1HD1 . LEU . . 288 ? 100.142 109.492 77.142 1.00  99.40 0 R 1
ATOM   3939 H 2HD1 . LEU . . 288 ? 100.416 109.526 75.384 1.00  99.40 0 R 1
ATOM   3940 H 3HD1 . LEU . . 288 ? 98.938 108.782 76.040 1.00  99.40 0 R 1
ATOM   3941 H 1HD2 . LEU . . 288 ? 100.963 107.436 74.206 1.00  99.40 0 R 1
ATOM   3942 H 2HD2 . LEU . . 288 ? 101.014 105.908 75.118 1.00  99.40 0 R 1
ATOM   3943 H 3HD2 . LEU . . 288 ? 99.459 106.728 74.842 1.00  99.40 0 R 1
ATOM   3944 N N   . ILE . . 289 ? 105.045 108.633 77.811 1.00  97.21 0 R 1
ATOM   3945 C CA  . ILE . . 289 ? 106.310 108.205 78.390 1.00  97.21 0 R 1
ATOM   3946 C C   . ILE . . 289 ? 106.467 108.767 79.790 1.00  97.21 0 R 1
ATOM   3947 O O   . ILE . . 289 ? 107.014 108.109 80.672 1.00  97.21 0 R 1
ATOM   3948 C CB  . ILE . . 289 ? 107.489 108.585 77.486 1.00  97.21 0 R 1
ATOM   3949 C CG1 . ILE . . 289 ? 107.585 107.607 76.336 1.00  97.21 0 R 1
ATOM   3950 C CG2 . ILE . . 289 ? 108.784 108.587 78.240 1.00  97.21 0 R 1
ATOM   3951 C CD1 . ILE . . 289 ? 108.645 107.970 75.399 1.00  97.21 0 R 1
ATOM   3952 H H   . ILE . . 289 ? 105.036 109.286 77.041 1.00  97.21 0 R 1
ATOM   3953 H HA  . ILE . . 289 ? 106.306 107.118 78.467 1.00  97.21 0 R 1
ATOM   3954 H HB  . ILE . . 289 ? 107.310 109.593 77.111 1.00  97.21 0 R 1
ATOM   3955 H 1HG1 . ILE . . 289 ? 106.634 107.594 75.804 1.00  97.21 0 R 1
ATOM   3956 H 2HG1 . ILE . . 289 ? 107.792 106.614 76.734 1.00  97.21 0 R 1
ATOM   3957 H 1HG2 . ILE . . 289 ? 108.719 109.289 79.071 1.00  97.21 0 R 1
ATOM   3958 H 2HG2 . ILE . . 289 ? 108.982 107.586 78.624 1.00  97.21 0 R 1
ATOM   3959 H 3HG2 . ILE . . 289 ? 109.592 108.887 77.573 1.00  97.21 0 R 1
ATOM   3960 H 1HD1 . ILE . . 289 ? 108.448 108.963 74.994 1.00  97.21 0 R 1
ATOM   3961 H 2HD1 . ILE . . 289 ? 109.603 107.973 75.918 1.00  97.21 0 R 1
ATOM   3962 H 3HD1 . ILE . . 289 ? 108.675 107.245 74.586 1.00  97.21 0 R 1
ATOM   3963 N N   . LEU . . 290 ? 106.020 109.997 80.016 1.00  91.83 0 R 1
ATOM   3964 C CA  . LEU . . 290 ? 106.062 110.523 81.375 1.00  91.83 0 R 1
ATOM   3965 C C   . LEU . . 290 ? 105.220 109.672 82.315 1.00  91.83 0 R 1
ATOM   3966 O O   . LEU . . 290 ? 105.626 109.400 83.450 1.00  91.83 0 R 1
ATOM   3967 C CB  . LEU . . 290 ? 105.578 111.970 81.410 1.00  91.83 0 R 1
ATOM   3968 C CG  . LEU . . 290 ? 106.560 113.069 81.014 1.00  91.83 0 R 1
ATOM   3969 C CD1 . LEU . . 290 ? 105.896 114.418 81.120 1.00  91.83 0 R 1
ATOM   3970 C CD2 . LEU . . 290 ? 107.814 113.022 81.847 1.00  91.83 0 R 1
ATOM   3971 H H   . LEU . . 290 ? 105.657 110.559 79.259 1.00  91.83 0 R 1
ATOM   3972 H HA  . LEU . . 290 ? 107.098 110.490 81.711 1.00  91.83 0 R 1
ATOM   3973 H 1HB . LEU . . 290 ? 105.254 112.178 82.430 1.00  91.83 0 R 1
ATOM   3974 H 2HB . LEU . . 290 ? 104.724 112.041 80.736 1.00  91.83 0 R 1
ATOM   3975 H HG  . LEU . . 290 ? 106.855 112.900 79.978 1.00  91.83 0 R 1
ATOM   3976 H 1HD1 . LEU . . 290 ? 105.015 114.441 80.478 1.00  91.83 0 R 1
ATOM   3977 H 2HD1 . LEU . . 290 ? 105.597 114.596 82.153 1.00  91.83 0 R 1
ATOM   3978 H 3HD1 . LEU . . 290 ? 106.595 115.193 80.806 1.00  91.83 0 R 1
ATOM   3979 H 1HD2 . LEU . . 290 ? 107.561 113.187 82.894 1.00  91.83 0 R 1
ATOM   3980 H 2HD2 . LEU . . 290 ? 108.287 112.046 81.737 1.00  91.83 0 R 1
ATOM   3981 H 3HD2 . LEU . . 290 ? 108.502 113.799 81.513 1.00  91.83 0 R 1
ATOM   3982 N N   . ILE . . 291 ? 104.053 109.217 81.860 1.00  88.03 0 R 1
ATOM   3983 C CA  . ILE . . 291 ? 103.233 108.369 82.728 1.00  88.03 0 R 1
ATOM   3984 C C   . ILE . . 291 ? 103.923 107.032 83.008 1.00  88.03 0 R 1
ATOM   3985 O O   . ILE . . 291 ? 103.945 106.550 84.150 1.00  88.03 0 R 1
ATOM   3986 C CB  . ILE . . 291 ? 101.831 108.186 82.132 1.00  88.03 0 R 1
ATOM   3987 C CG1 . ILE . . 291 ? 101.012 109.450 82.363 1.00  88.03 0 R 1
ATOM   3988 C CG2 . ILE . . 291 ? 101.146 107.012 82.769 1.00  88.03 0 R 1
ATOM   3989 C CD1 . ILE . . 291 ? 99.654 109.416 81.754 1.00  88.03 0 R 1
ATOM   3990 H H   . ILE . . 291 ? 103.739 109.454 80.930 1.00  88.03 0 R 1
ATOM   3991 H HA  . ILE . . 291 ? 103.116 108.868 83.690 1.00  88.03 0 R 1
ATOM   3992 H HB  . ILE . . 291 ? 101.920 108.001 81.062 1.00  88.03 0 R 1
ATOM   3993 H 1HG1 . ILE . . 291 ? 101.557 110.293 81.938 1.00  88.03 0 R 1
ATOM   3994 H 2HG1 . ILE . . 291 ? 100.901 109.594 83.438 1.00  88.03 0 R 1
ATOM   3995 H 1HG2 . ILE . . 291 ? 101.734 106.111 82.597 1.00  88.03 0 R 1
ATOM   3996 H 2HG2 . ILE . . 291 ? 101.051 107.185 83.841 1.00  88.03 0 R 1
ATOM   3997 H 3HG2 . ILE . . 291 ? 100.155 106.888 82.332 1.00  88.03 0 R 1
ATOM   3998 H 1HD1 . ILE . . 291 ? 99.742 109.272 80.677 1.00  88.03 0 R 1
ATOM   3999 H 2HD1 . ILE . . 291 ? 99.083 108.593 82.185 1.00  88.03 0 R 1
ATOM   4000 H 3HD1 . ILE . . 291 ? 99.142 110.357 81.954 1.00  88.03 0 R 1
ATOM   4001 N N   . MET . . 292 ? 104.488 106.400 81.980 1.00  95.67 0 R 1
ATOM   4002 C CA  . MET . . 292 ? 105.220 105.155 82.215 1.00  95.67 0 R 1
ATOM   4003 C C   . MET . . 292 ? 106.458 105.372 83.089 1.00  95.67 0 R 1
ATOM   4004 O O   . MET . . 292 ? 106.843 104.481 83.859 1.00  95.67 0 R 1
ATOM   4005 C CB  . MET . . 292 ? 105.596 104.513 80.883 1.00  95.67 0 R 1
ATOM   4006 C CG  . MET . . 292 ? 104.478 103.692 80.285 1.00  95.67 0 R 1
ATOM   4007 S SD  . MET . . 292 ? 104.608 103.478 78.508 1.00  95.67 0 R 1
ATOM   4008 C CE  . MET . . 292 ? 106.362 103.288 78.307 1.00  95.67 0 R 1
ATOM   4009 H H   . MET . . 292 ? 104.412 106.777 81.046 1.00  95.67 0 R 1
ATOM   4010 H HA  . MET . . 292 ? 104.564 104.479 82.762 1.00  95.67 0 R 1
ATOM   4011 H 1HB . MET . . 292 ? 106.457 103.864 81.042 1.00  95.67 0 R 1
ATOM   4012 H 2HB . MET . . 292 ? 105.861 105.303 80.180 1.00  95.67 0 R 1
ATOM   4013 H 1HG . MET . . 292 ? 103.532 104.188 80.503 1.00  95.67 0 R 1
ATOM   4014 H 2HG . MET . . 292 ? 104.487 102.707 80.751 1.00  95.67 0 R 1
ATOM   4015 H 1HE . MET . . 292 ? 106.869 104.181 78.673 1.00  95.67 0 R 1
ATOM   4016 H 2HE . MET . . 292 ? 106.701 102.420 78.873 1.00  95.67 0 R 1
ATOM   4017 H 3HE . MET . . 292 ? 106.593 103.146 77.251 1.00  95.67 0 R 1
ATOM   4018 N N   . CYS . . 293 ? 107.081 106.541 82.981 1.00  97.24 0 R 1
ATOM   4019 C CA  . CYS . . 293 ? 108.242 106.836 83.810 1.00  97.24 0 R 1
ATOM   4020 C C   . CYS . . 293 ? 107.787 106.921 85.258 1.00  97.24 0 R 1
ATOM   4021 O O   . CYS . . 293 ? 108.551 106.628 86.173 1.00  97.24 0 R 1
ATOM   4022 C CB  . CYS . . 293 ? 108.921 108.135 83.384 1.00  97.24 0 R 1
ATOM   4023 S SG  . CYS . . 293 ? 110.312 107.912 82.254 1.00  97.24 0 R 1
ATOM   4024 H H   . CYS . . 293 ? 106.748 107.229 82.321 1.00  97.24 0 R 1
ATOM   4025 H HA  . CYS . . 293 ? 108.978 106.040 83.692 1.00  97.24 0 R 1
ATOM   4026 H 1HB . CYS . . 293 ? 109.286 108.639 84.279 1.00  97.24 0 R 1
ATOM   4027 H 2HB . CYS . . 293 ? 108.178 108.763 82.891 1.00  97.24 0 R 1
ATOM   4028 H HG  . CYS . . 293 ? 109.885 107.324 81.133 1.00  97.24 0 R 1
ATOM   4029 N N   . ASN . . 294 ? 106.539 107.331 85.464 1.00  90.29 0 R 1
ATOM   4030 C CA  . ASN . . 294 ? 105.997 107.409 86.811 1.00  90.29 0 R 1
ATOM   4031 C C   . ASN . . 294 ? 105.819 105.987 87.297 1.00  90.29 0 R 1
ATOM   4032 O O   . ASN . . 294 ? 106.090 105.680 88.451 1.00  90.29 0 R 1
ATOM   4033 C CB  . ASN . . 294 ? 104.667 108.145 86.849 1.00  90.29 0 R 1
ATOM   4034 C CG  . ASN . . 294 ? 104.111 108.247 88.251 1.00  90.29 0 R 1
ATOM   4035 N ND2 . ASN . . 294 ? 104.992 108.429 89.222 1.00  90.29 0 R 1
ATOM   4036 O OD1 . ASN . . 294 ? 102.908 108.148 88.462 1.00  90.29 0 R 1
ATOM   4037 H H   . ASN . . 294 ? 105.962 107.591 84.677 1.00  90.29 0 R 1
ATOM   4038 H HA  . ASN . . 294 ? 106.679 107.970 87.450 1.00  90.29 0 R 1
ATOM   4039 H 1HB . ASN . . 294 ? 103.951 107.609 86.226 1.00  90.29 0 R 1
ATOM   4040 H 2HB . ASN . . 294 ? 104.811 109.151 86.454 1.00  90.29 0 R 1
ATOM   4041 H 1HD2 . ASN . . 294 ? 105.975 108.505 89.004 1.00  90.29 0 R 1
ATOM   4042 H 2HD2 . ASN . . 294 ? 104.681 108.491 90.181 1.00  90.29 0 R 1
ATOM   4043 N N   . SER . . 295 ? 105.341 105.115 86.418 1.00  93.66 0 R 1
ATOM   4044 C CA  . SER . . 295 ? 105.203 103.711 86.786 1.00  93.66 0 R 1
ATOM   4045 C C   . SER . . 295 ? 106.541 103.119 87.204 1.00  93.66 0 R 1
ATOM   4046 O O   . SER . . 295 ? 106.589 102.248 88.076 1.00  93.66 0 R 1
ATOM   4047 C CB  . SER . . 295 ? 104.609 102.918 85.628 1.00  93.66 0 R 1
ATOM   4048 O OG  . SER . . 295 ? 103.366 103.465 85.231 1.00  93.66 0 R 1
ATOM   4049 H H   . SER . . 295 ? 105.073 105.424 85.495 1.00  93.66 0 R 1
ATOM   4050 H HA  . SER . . 295 ? 104.527 103.649 87.639 1.00  93.66 0 R 1
ATOM   4051 H 1HB . SER . . 295 ? 104.461 101.884 85.941 1.00  93.66 0 R 1
ATOM   4052 H 2HB . SER . . 295 ? 105.298 102.947 84.784 1.00  93.66 0 R 1
ATOM   4053 H HG  . SER . . 295 ? 103.523 104.371 84.955 1.00  93.66 0 R 1
ATOM   4054 N N   . ILE . . 296 ? 107.632 103.560 86.579 1.00  95.18 0 R 1
ATOM   4055 C CA  . ILE . . 296 ? 108.951 103.051 86.961 1.00  95.18 0 R 1
ATOM   4056 C C   . ILE . . 296 ? 109.465 103.735 88.231 1.00  95.18 0 R 1
ATOM   4057 O O   . ILE . . 296 ? 110.236 103.137 88.984 1.00  95.18 0 R 1
ATOM   4058 C CB  . ILE . . 296 ? 109.958 103.182 85.802 1.00  95.18 0 R 1
ATOM   4059 C CG1 . ILE . . 296 ? 109.579 102.288 84.636 1.00  95.18 0 R 1
ATOM   4060 C CG2 . ILE . . 296 ? 111.309 102.702 86.182 1.00  95.18 0 R 1
ATOM   4061 C CD1 . ILE . . 296 ? 110.385 102.591 83.403 1.00  95.18 0 R 1
ATOM   4062 H H   . ILE . . 296 ? 107.549 104.245 85.842 1.00  95.18 0 R 1
ATOM   4063 H HA  . ILE . . 296 ? 108.844 101.989 87.183 1.00  95.18 0 R 1
ATOM   4064 H HB  . ILE . . 296 ? 109.950 104.242 85.547 1.00  95.18 0 R 1
ATOM   4065 H 1HG1 . ILE . . 296 ? 108.523 102.435 84.410 1.00  95.18 0 R 1
ATOM   4066 H 2HG1 . ILE . . 296 ? 109.749 101.249 84.920 1.00  95.18 0 R 1
ATOM   4067 H 1HG2 . ILE . . 296 ? 111.662 103.259 87.050 1.00  95.18 0 R 1
ATOM   4068 H 2HG2 . ILE . . 296 ? 111.262 101.641 86.426 1.00  95.18 0 R 1
ATOM   4069 H 3HG2 . ILE . . 296 ? 111.996 102.853 85.349 1.00  95.18 0 R 1
ATOM   4070 H 1HD1 . ILE . . 296 ? 110.223 103.628 83.109 1.00  95.18 0 R 1
ATOM   4071 H 2HD1 . ILE . . 296 ? 111.443 102.434 83.613 1.00  95.18 0 R 1
ATOM   4072 H 3HD1 . ILE . . 296 ? 110.073 101.931 82.594 1.00  95.18 0 R 1
ATOM   4073 N N   . ILE . . 297 ? 109.078 104.987 88.491 1.00  90.83 0 R 1
ATOM   4074 C CA  . ILE . . 297 ? 109.631 105.709 89.638 1.00  90.83 0 R 1
ATOM   4075 C C   . ILE . . 297 ? 108.911 105.358 90.936 1.00  90.83 0 R 1
ATOM   4076 O O   . ILE . . 297 ? 109.559 105.182 91.970 1.00  90.83 0 R 1
ATOM   4077 C CB  . ILE . . 297 ? 109.619 107.227 89.388 1.00  90.83 0 R 1
ATOM   4078 C CG1 . ILE . . 297 ? 110.599 107.598 88.279 1.00  90.83 0 R 1
ATOM   4079 C CG2 . ILE . . 297 ? 109.975 107.972 90.651 1.00  90.83 0 R 1
ATOM   4080 C CD1 . ILE . . 297 ? 110.770 109.083 88.101 1.00  90.83 0 R 1
ATOM   4081 H H   . ILE . . 297 ? 108.400 105.438 87.893 1.00  90.83 0 R 1
ATOM   4082 H HA  . ILE . . 297 ? 110.667 105.391 89.753 1.00  90.83 0 R 1
ATOM   4083 H HB  . ILE . . 297 ? 108.613 107.511 89.078 1.00  90.83 0 R 1
ATOM   4084 H 1HG1 . ILE . . 297 ? 110.234 107.178 87.342 1.00  90.83 0 R 1
ATOM   4085 H 2HG1 . ILE . . 297 ? 111.570 107.165 88.518 1.00  90.83 0 R 1
ATOM   4086 H 1HG2 . ILE . . 297 ? 109.264 107.716 91.436 1.00  90.83 0 R 1
ATOM   4087 H 2HG2 . ILE . . 297 ? 110.980 107.693 90.966 1.00  90.83 0 R 1
ATOM   4088 H 3HG2 . ILE . . 297 ? 109.938 109.045 90.463 1.00  90.83 0 R 1
ATOM   4089 H 1HD1 . ILE . . 297 ? 109.807 109.533 87.861 1.00  90.83 0 R 1
ATOM   4090 H 2HD1 . ILE . . 297 ? 111.155 109.518 89.024 1.00  90.83 0 R 1
ATOM   4091 H 3HD1 . ILE . . 297 ? 111.472 109.273 87.289 1.00  90.83 0 R 1
ATOM   4092 N N   . ASP . . 298 ? 107.578 105.282 90.926 1.00  90.32 0 R 1
ATOM   4093 C CA  . ASP . . 298 ? 106.818 105.169 92.174 1.00  90.32 0 R 1
ATOM   4094 C C   . ASP . . 298 ? 107.318 104.121 93.163 1.00  90.32 0 R 1
ATOM   4095 O O   . ASP . . 298 ? 107.264 104.395 94.372 1.00  90.32 0 R 1
ATOM   4096 C CB  . ASP . . 298 ? 105.333 104.919 91.882 1.00  90.32 0 R 1
ATOM   4097 C CG  . ASP . . 298 ? 104.510 106.190 91.942 1.00  90.32 0 R 1
ATOM   4098 O OD1 . ASP . . 298 ? 105.082 107.245 92.274 1.00  90.32 0 R 1
ATOM   4099 O OD2 . ASP . . 298 ? 103.295 106.145 91.662 1.00  90.32 -1 R 1
ATOM   4100 H H   . ASP . . 298 ? 107.086 105.303 90.044 1.00  90.32 0 R 1
ATOM   4101 H HA  . ASP . . 298 ? 106.969 106.131 92.664 1.00  90.32 0 R 1
ATOM   4102 H 1HB . ASP . . 298 ? 104.945 104.216 92.619 1.00  90.32 0 R 1
ATOM   4103 H 2HB . ASP . . 298 ? 105.240 104.489 90.885 1.00  90.32 0 R 1
ATOM   4104 N N   . PRO . . 299 ? 107.763 102.924 92.765 1.00  94.38 0 R 1
ATOM   4105 C CA  . PRO . . 299 ? 108.304 101.997 93.774 1.00  94.38 0 R 1
ATOM   4106 C C   . PRO . . 299 ? 109.459 102.556 94.590 1.00  94.38 0 R 1
ATOM   4107 O O   . PRO . . 299 ? 109.640 102.137 95.735 1.00  94.38 0 R 1
ATOM   4108 C CB  . PRO . . 299 ? 108.737 100.792 92.936 1.00  94.38 0 R 1
ATOM   4109 C CG  . PRO . . 299 ? 107.826 100.815 91.787 1.00  94.38 0 R 1
ATOM   4110 C CD  . PRO . . 299 ? 107.614 102.259 91.459 1.00  94.38 0 R 1
ATOM   4111 H HA  . PRO . . 299 ? 107.562 101.767 94.539 1.00  94.38 0 R 1
ATOM   4112 H 1HB . PRO . . 299 ? 108.625 99.867 93.501 1.00  94.38 0 R 1
ATOM   4113 H 2HB . PRO . . 299 ? 109.772 100.897 92.612 1.00  94.38 0 R 1
ATOM   4114 H 1HG . PRO . . 299 ? 106.879 100.342 92.045 1.00  94.38 0 R 1
ATOM   4115 H 2HG . PRO . . 299 ? 108.272 100.295 90.939 1.00  94.38 0 R 1
ATOM   4116 H 1HD . PRO . . 299 ? 108.364 102.614 90.752 1.00  94.38 0 R 1
ATOM   4117 H 2HD . PRO . . 299 ? 106.619 102.425 91.047 1.00  94.38 0 R 1
ATOM   4118 N N   . LEU . . 300 ? 110.244 103.488 94.052 1.00  88.24 0 R 1
ATOM   4119 C CA  . LEU . . 300 ? 111.387 104.013 94.790 1.00  88.24 0 R 1
ATOM   4120 C C   . LEU . . 300 ? 111.018 105.017 95.871 1.00  88.24 0 R 1
ATOM   4121 O O   . LEU . . 300 ? 111.864 105.322 96.715 1.00  88.24 0 R 1
ATOM   4122 C CB  . LEU . . 300 ? 112.385 104.688 93.852 1.00  88.24 0 R 1
ATOM   4123 C CG  . LEU . . 300 ? 113.348 103.886 92.992 1.00  88.24 0 R 1
ATOM   4124 C CD1 . LEU . . 300 ? 112.620 103.048 91.996 1.00  88.24 0 R 1
ATOM   4125 C CD2 . LEU . . 300 ? 114.288 104.838 92.291 1.00  88.24 0 R 1
ATOM   4126 H H   . LEU . . 300 ? 110.046 103.834 93.124 1.00  88.24 0 R 1
ATOM   4127 H HA  . LEU . . 300 ? 111.826 103.139 95.272 1.00  88.24 0 R 1
ATOM   4128 H 1HB . LEU . . 300 ? 113.000 105.337 94.476 1.00  88.24 0 R 1
ATOM   4129 H 2HB . LEU . . 300 ? 111.796 105.296 93.165 1.00  88.24 0 R 1
ATOM   4130 H HG  . LEU . . 300 ? 113.914 103.211 93.634 1.00  88.24 0 R 1
ATOM   4131 H 1HD1 . LEU . . 300 ? 111.949 102.365 92.517 1.00  88.24 0 R 1
ATOM   4132 H 2HD1 . LEU . . 300 ? 112.040 103.692 91.334 1.00  88.24 0 R 1
ATOM   4133 H 3HD1 . LEU . . 300 ? 113.338 102.475 91.409 1.00  88.24 0 R 1
ATOM   4134 H 1HD2 . LEU . . 300 ? 113.715 105.510 91.652 1.00  88.24 0 R 1
ATOM   4135 H 2HD2 . LEU . . 300 ? 114.835 105.421 93.032 1.00  88.24 0 R 1
ATOM   4136 H 3HD2 . LEU . . 300 ? 114.993 104.271 91.683 1.00  88.24 0 R 1
ATOM   4137 N N   . ILE . . 301 ? 109.808 105.568 95.861 1.00  86.17 0 R 1
ATOM   4138 C CA  . ILE . . 301 ? 109.433 106.556 96.861 1.00  86.17 0 R 1
ATOM   4139 C C   . ILE . . 301 ? 108.371 106.053 97.815 1.00  86.17 0 R 1
ATOM   4140 O O   . ILE . . 301 ? 107.976 106.791 98.724 1.00  86.17 0 R 1
ATOM   4141 C CB  . ILE . . 301 ? 108.980 107.870 96.203 1.00  86.17 0 R 1
ATOM   4142 C CG1 . ILE . . 301 ? 107.787 107.630 95.292 1.00  86.17 0 R 1
ATOM   4143 C CG2 . ILE . . 301 ? 110.116 108.482 95.400 1.00  86.17 0 R 1
ATOM   4144 C CD1 . ILE . . 301 ? 107.324 108.869 94.596 1.00  86.17 0 R 1
ATOM   4145 H H   . ILE . . 301 ? 109.142 105.298 95.151 1.00  86.17 0 R 1
ATOM   4146 H HA  . ILE . . 301 ? 110.330 106.747 97.450 1.00  86.17 0 R 1
ATOM   4147 H HB  . ILE . . 301 ? 108.689 108.560 96.995 1.00  86.17 0 R 1
ATOM   4148 H 1HG1 . ILE . . 301 ? 106.965 107.241 95.892 1.00  86.17 0 R 1
ATOM   4149 H 2HG1 . ILE . . 301 ? 108.068 106.893 94.539 1.00  86.17 0 R 1
ATOM   4150 H 1HG2 . ILE . . 301 ? 110.967 108.666 96.056 1.00  86.17 0 R 1
ATOM   4151 H 2HG2 . ILE . . 301 ? 110.411 107.795 94.606 1.00  86.17 0 R 1
ATOM   4152 H 3HG2 . ILE . . 301 ? 109.785 109.423 94.962 1.00  86.17 0 R 1
ATOM   4153 H 1HD1 . ILE . . 301 ? 107.039 109.617 95.336 1.00  86.17 0 R 1
ATOM   4154 H 2HD1 . ILE . . 301 ? 108.130 109.260 93.976 1.00  86.17 0 R 1
ATOM   4155 H 3HD1 . ILE . . 301 ? 106.465 108.634 93.968 1.00  86.17 0 R 1
ATOM   4156 N N   . TYR . . 302 ? 107.901 104.822 97.654 1.00  83.62 0 R 1
ATOM   4157 C CA  . TYR . . 302 ? 106.980 104.252 98.626 1.00  83.62 0 R 1
ATOM   4158 C C   . TYR . . 302 ? 107.503 102.924 99.147 1.00  83.62 0 R 1
ATOM   4159 O O   . TYR . . 302 ? 107.743 102.767 100.348 1.00  83.62 0 R 1
ATOM   4160 C CB  . TYR . . 302 ? 105.587 104.057 98.025 1.00  83.62 0 R 1
ATOM   4161 C CG  . TYR . . 302 ? 104.832 105.326 97.708 1.00  83.62 0 R 1
ATOM   4162 C CD1 . TYR . . 302 ? 104.115 105.986 98.687 1.00  83.62 0 R 1
ATOM   4163 C CD2 . TYR . . 302 ? 104.816 105.848 96.429 1.00  83.62 0 R 1
ATOM   4164 C CE1 . TYR . . 302 ? 103.421 107.131 98.405 1.00  83.62 0 R 1
ATOM   4165 C CE2 . TYR . . 302 ? 104.128 106.995 96.141 1.00  83.62 0 R 1
ATOM   4166 C CZ  . TYR . . 302 ? 103.428 107.631 97.129 1.00  83.62 0 R 1
ATOM   4167 O OH  . TYR . . 302 ? 102.733 108.777 96.843 1.00  83.62 0 R 1
ATOM   4168 H H   . TYR . . 302 ? 108.184 104.278 96.852 1.00  83.62 0 R 1
ATOM   4169 H HA  . TYR . . 302 ? 106.903 104.956 99.455 1.00  83.62 0 R 1
ATOM   4170 H 1HB . TYR . . 302 ? 104.993 103.481 98.734 1.00  83.62 0 R 1
ATOM   4171 H 2HB . TYR . . 302 ? 105.697 103.491 97.100 1.00  83.62 0 R 1
ATOM   4172 H HD1 . TYR . . 302 ? 104.102 105.591 99.692 1.00  83.62 0 R 1
ATOM   4173 H HD2 . TYR . . 302 ? 105.356 105.342 95.643 1.00  83.62 0 R 1
ATOM   4174 H HE1 . TYR . . 302 ? 102.871 107.638 99.184 1.00  83.62 0 R 1
ATOM   4175 H HE2 . TYR . . 302 ? 104.138 107.396 95.138 1.00  83.62 0 R 1
ATOM   4176 H HH  . TYR . . 302 ? 102.787 109.067 95.930 1.00  83.62 0 R 1
ATOM   4177 N N   . ALA . . 303 ? 107.673 101.957 98.246 1.00  93.10 0 R 1
ATOM   4178 C CA  . ALA . . 303 ? 108.079 100.619 98.655 1.00  93.10 0 R 1
ATOM   4179 C C   . ALA . . 303 ? 109.510 100.588 99.176 1.00  93.10 0 R 1
ATOM   4180 O O   . ALA . . 303 ? 109.811 99.859 100.123 1.00  93.10 0 R 1
ATOM   4181 C CB  . ALA . . 303 ? 107.915 99.650 97.490 1.00  93.10 0 R 1
ATOM   4182 H H   . ALA . . 303 ? 107.518 102.154 97.268 1.00  93.10 0 R 1
ATOM   4183 H HA  . ALA . . 303 ? 107.432 100.312 99.477 1.00  93.10 0 R 1
ATOM   4184 H 1HB . ALA . . 303 ? 106.877 99.655 97.157 1.00  93.10 0 R 1
ATOM   4185 H 2HB . ALA . . 303 ? 108.562 99.957 96.668 1.00  93.10 0 R 1
ATOM   4186 H 3HB . ALA . . 303 ? 108.189 98.645 97.812 1.00  93.10 0 R 1
ATOM   4187 N N   . LEU . . 304 ? 110.400 101.380 98.594 1.00 101.89 0 R 1
ATOM   4188 C CA  . LEU . . 304 ? 111.819 101.296 98.918 1.00 101.89 0 R 1
ATOM   4189 C C   . LEU . . 304 ? 112.234 102.232 100.035 1.00 101.89 0 R 1
ATOM   4190 O O   . LEU . . 304 ? 113.433 102.371 100.294 1.00 101.89 0 R 1
ATOM   4191 C CB  . LEU . . 304 ? 112.678 101.552 97.678 1.00 101.89 0 R 1
ATOM   4192 C CG  . LEU . . 304 ? 112.955 100.357 96.766 1.00 101.89 0 R 1
ATOM   4193 C CD1 . LEU . . 304 ? 113.772 99.338 97.519 1.00 101.89 0 R 1
ATOM   4194 C CD2 . LEU . . 304 ? 111.692 99.715 96.239 1.00 101.89 0 R 1
ATOM   4195 H H   . LEU . . 304 ? 110.088 102.056 97.911 1.00 101.89 0 R 1
ATOM   4196 H HA  . LEU . . 304 ? 111.985 100.279 99.274 1.00 101.89 0 R 1
ATOM   4197 H 1HB . LEU . . 304 ? 113.640 101.936 98.018 1.00 101.89 0 R 1
ATOM   4198 H 2HB . LEU . . 304 ? 112.174 102.312 97.080 1.00 101.89 0 R 1
ATOM   4199 H HG  . LEU . . 304 ? 113.505 100.726 95.900 1.00 101.89 0 R 1
ATOM   4200 H 1HD1 . LEU . . 304 ? 114.700 99.797 97.860 1.00 101.89 0 R 1
ATOM   4201 H 2HD1 . LEU . . 304 ? 113.205 98.982 98.379 1.00 101.89 0 R 1
ATOM   4202 H 3HD1 . LEU . . 304 ? 114.001 98.499 96.862 1.00 101.89 0 R 1
ATOM   4203 H 1HD2 . LEU . . 304 ? 111.106 99.329 97.073 1.00 101.89 0 R 1
ATOM   4204 H 2HD2 . LEU . . 304 ? 111.107 100.457 95.696 1.00 101.89 0 R 1
ATOM   4205 H 3HD2 . LEU . . 304 ? 111.953 98.896 95.568 1.00 101.89 0 R 1
ATOM   4206 N N   . ARG . . 305 ? 111.289 102.887 100.692 1.00 101.66 0 R 1
ATOM   4207 C CA  . ARG . . 305 ? 111.643 103.693 101.848 1.00 101.66 0 R 1
ATOM   4208 C C   . ARG . . 305 ? 111.634 102.877 103.134 1.00 101.66 0 R 1
ATOM   4209 O O   . ARG . . 305 ? 112.360 103.210 104.078 1.00 101.66 0 R 1
ATOM   4210 C CB  . ARG . . 305 ? 110.698 104.886 101.965 1.00 101.66 0 R 1
ATOM   4211 C CG  . ARG . . 305 ? 110.752 105.806 100.761 1.00 101.66 0 R 1
ATOM   4212 C CD  . ARG . . 305 ? 111.897 106.782 100.852 1.00 101.66 0 R 1
ATOM   4213 N NE  . ARG . . 305 ? 113.144 106.226 100.348 1.00 101.66 0 R 1
ATOM   4214 C CZ  . ARG . . 305 ? 114.344 106.580 100.790 1.00 101.66 0 R 1
ATOM   4215 N NH1 . ARG . . 305 ? 114.456 107.492 101.743 1.00 101.66 1 R 1
ATOM   4216 N NH2 . ARG . . 305 ? 115.432 106.024 100.280 1.00 101.66 1 R 1
ATOM   4217 H H   . ARG . . 305 ? 110.327 102.827 100.391 1.00 101.66 0 R 1
ATOM   4218 H HA  . ARG . . 305 ? 112.661 104.055 101.701 1.00 101.66 0 R 1
ATOM   4219 H 1HB . ARG . . 305 ? 110.970 105.458 102.852 1.00 101.66 0 R 1
ATOM   4220 H 2HB . ARG . . 305 ? 109.679 104.513 102.071 1.00 101.66 0 R 1
ATOM   4221 H 1HG . ARG . . 305 ? 109.817 106.364 100.701 1.00 101.66 0 R 1
ATOM   4222 H 2HG . ARG . . 305 ? 110.874 105.203 99.861 1.00 101.66 0 R 1
ATOM   4223 H 1HD . ARG . . 305 ? 112.036 107.062 101.896 1.00 101.66 0 R 1
ATOM   4224 H 2HD . ARG . . 305 ? 111.648 107.668 100.268 1.00 101.66 0 R 1
ATOM   4225 H HE  . ARG . . 305 ? 113.093 105.529 99.618 1.00 101.66 0 R 1
ATOM   4226 H 1HH1 . ARG . . 305 ? 115.369 107.762 102.079 1.00 101.66 0 R 1
ATOM   4227 H 2HH1 . ARG . . 305 ? 113.628 107.918 102.134 1.00 101.66 0 R 1
ATOM   4228 H 1HH2 . ARG . . 305 ? 115.350 105.328 99.553 1.00 101.66 0 R 1
ATOM   4229 H 2HH2 . ARG . . 305 ? 116.344 106.296 100.618 1.00 101.66 0 R 1
ATOM   4230 N N   . SER . . 306 ? 110.866 101.788 103.143 1.00 113.36 0 R 1
ATOM   4231 C CA  . SER . . 306 ? 110.777 100.886 104.291 1.00 113.36 0 R 1
ATOM   4232 C C   . SER . . 306 ? 112.003 99.985 104.335 1.00 113.36 0 R 1
ATOM   4233 O O   . SER . . 306 ? 112.452 99.506 103.296 1.00 113.36 0 R 1
ATOM   4234 C CB  . SER . . 306 ? 109.532 100.007 104.178 1.00 113.36 0 R 1
ATOM   4235 O OG  . SER . . 306 ? 108.373 100.696 104.605 1.00 113.36 0 R 1
ATOM   4236 H H   . SER . . 306 ? 110.321 101.576 102.320 1.00 113.36 0 R 1
ATOM   4237 H HA  . SER . . 306 ? 110.721 101.488 105.198 1.00 113.36 0 R 1
ATOM   4238 H 1HB . SER . . 306 ? 109.666 99.121 104.798 1.00 113.36 0 R 1
ATOM   4239 H 2HB . SER . . 306 ? 109.403 99.707 103.138 1.00 113.36 0 R 1
ATOM   4240 H HG  . SER . . 306 ? 108.269 101.466 104.041 1.00 113.36 0 R 1
ATOM   4241 N N   . GLN . . 307 ? 112.538 99.737 105.529 1.00 117.89 0 R 1
ATOM   4242 C CA  . GLN . . 307 ? 113.719 98.885 105.659 1.00 117.89 0 R 1
ATOM   4243 C C   . GLN . . 307 ? 113.420 97.420 105.348 1.00 117.89 0 R 1
ATOM   4244 O O   . GLN . . 307 ? 114.261 96.720 104.767 1.00 117.89 0 R 1
ATOM   4245 C CB  . GLN . . 307 ? 114.300 99.013 107.064 1.00 117.89 0 R 1
ATOM   4246 C CG  . GLN . . 307 ? 114.884 100.381 107.370 1.00 117.89 0 R 1
ATOM   4247 C CD  . GLN . . 307 ? 115.383 100.488 108.796 1.00 117.89 0 R 1
ATOM   4248 N NE2 . GLN . . 307 ? 116.322 101.396 109.031 1.00 117.89 0 R 1
ATOM   4249 O OE1 . GLN . . 307 ? 114.919 99.769 109.682 1.00 117.89 0 R 1
ATOM   4250 H H   . GLN . . 307 ? 112.123 100.143 106.355 1.00 117.89 0 R 1
ATOM   4251 H HA  . GLN . . 307 ? 114.448 99.227 104.924 1.00 117.89 0 R 1
ATOM   4252 H 1HB . GLN . . 307 ? 115.090 98.270 107.177 1.00 117.89 0 R 1
ATOM   4253 H 2HB . GLN . . 307 ? 113.506 98.811 107.783 1.00 117.89 0 R 1
ATOM   4254 H 1HG . GLN . . 307 ? 114.113 101.135 107.211 1.00 117.89 0 R 1
ATOM   4255 H 2HG . GLN . . 307 ? 115.718 100.566 106.692 1.00 117.89 0 R 1
ATOM   4256 H 1HE2 . GLN . . 307 ? 116.684 101.518 109.966 1.00 117.89 0 R 1
ATOM   4257 H 2HE2 . GLN . . 307 ? 116.675 101.965 108.275 1.00 117.89 0 R 1
ATOM   4258 N N   . GLU . . 308 ? 112.241 96.930 105.737 1.00 112.42 0 R 1
ATOM   4259 C CA  . GLU . . 308 ? 111.931 95.520 105.519 1.00 112.42 0 R 1
ATOM   4260 C C   . GLU . . 308 ? 111.839 95.196 104.034 1.00 112.42 0 R 1
ATOM   4261 O O   . GLU . . 308 ? 112.332 94.151 103.587 1.00 112.42 0 R 1
ATOM   4262 C CB  . GLU . . 308 ? 110.630 95.142 106.224 1.00 112.42 0 R 1
ATOM   4263 C CG  . GLU . . 308 ? 110.426 95.767 107.592 1.00 112.42 0 R 1
ATOM   4264 C CD  . GLU . . 308 ? 109.696 97.095 107.532 1.00 112.42 0 R 1
ATOM   4265 O OE1 . GLU . . 308 ? 108.979 97.423 108.496 1.00 112.42 0 R 1
ATOM   4266 O OE2 . GLU . . 308 ? 109.831 97.808 106.520 1.00 112.42 -1 R 1
ATOM   4267 H H   . GLU . . 308 ? 111.564 97.534 106.182 1.00 112.42 0 R 1
ATOM   4268 H HA  . GLU . . 308 ? 112.745 94.932 105.943 1.00 112.42 0 R 1
ATOM   4269 H 1HB . GLU . . 308 ? 110.615 94.059 106.343 1.00 112.42 0 R 1
ATOM   4270 H 2HB . GLU . . 308 ? 109.801 95.449 105.587 1.00 112.42 0 R 1
ATOM   4271 H 1HG . GLU . . 308 ? 111.402 95.927 108.050 1.00 112.42 0 R 1
ATOM   4272 H 2HG . GLU . . 308 ? 109.845 95.078 108.206 1.00 112.42 0 R 1
ATOM   4273 N N   . LEU . . 309 ? 111.208 96.077 103.252 1.00 115.80 0 R 1
ATOM   4274 C CA  . LEU . . 309 ? 111.136 95.858 101.814 1.00 115.80 0 R 1
ATOM   4275 C C   . LEU . . 309 ? 112.511 95.934 101.171 1.00 115.80 0 R 1
ATOM   4276 O O   . LEU . . 309 ? 112.776 95.217 100.205 1.00 115.80 0 R 1
ATOM   4277 C CB  . LEU . . 309 ? 110.172 96.860 101.176 1.00 115.80 0 R 1
ATOM   4278 C CG  . LEU . . 309 ? 108.779 96.328 100.827 1.00 115.80 0 R 1
ATOM   4279 C CD1 . LEU . . 309 ? 107.822 97.428 100.475 1.00 115.80 0 R 1
ATOM   4280 C CD2 . LEU . . 309 ? 108.894 95.393 99.646 1.00 115.80 0 R 1
ATOM   4281 H H   . LEU . . 309 ? 110.780 96.896 103.659 1.00 115.80 0 R 1
ATOM   4282 H HA  . LEU . . 309 ? 110.755 94.852 101.641 1.00 115.80 0 R 1
ATOM   4283 H 1HB . LEU . . 309 ? 110.630 97.223 100.256 1.00 115.80 0 R 1
ATOM   4284 H 2HB . LEU . . 309 ? 110.047 97.690 101.871 1.00 115.80 0 R 1
ATOM   4285 H HG  . LEU . . 309 ? 108.391 95.813 101.706 1.00 115.80 0 R 1
ATOM   4286 H 1HD1 . LEU . . 309 ? 107.741 98.121 101.312 1.00 115.80 0 R 1
ATOM   4287 H 2HD1 . LEU . . 309 ? 108.187 97.960 99.597 1.00 115.80 0 R 1
ATOM   4288 H 3HD1 . LEU . . 309 ? 106.842 97.002 100.260 1.00 115.80 0 R 1
ATOM   4289 H 1HD2 . LEU . . 309 ? 109.284 95.939 98.787 1.00 115.80 0 R 1
ATOM   4290 H 2HD2 . LEU . . 309 ? 109.571 94.576 99.894 1.00 115.80 0 R 1
ATOM   4291 H 3HD2 . LEU . . 309 ? 107.911 94.990 99.405 1.00 115.80 0 R 1
ATOM   4292 N N   . ARG . . 310 ? 113.411 96.756 101.707 1.00 114.68 0 R 1
ATOM   4293 C CA  . ARG . . 310 ? 114.765 96.804 101.167 1.00 114.68 0 R 1
ATOM   4294 C C   . ARG . . 310 ? 115.511 95.500 101.436 1.00 114.68 0 R 1
ATOM   4295 O O   . ARG . . 310 ? 116.163 94.945 100.538 1.00 114.68 0 R 1
ATOM   4296 C CB  . ARG . . 310 ? 115.522 97.990 101.757 1.00 114.68 0 R 1
ATOM   4297 C CG  . ARG . . 310 ? 115.474 99.230 100.905 1.00 114.68 0 R 1
ATOM   4298 C CD  . ARG . . 310 ? 116.584 100.191 101.272 1.00 114.68 0 R 1
ATOM   4299 N NE  . ARG . . 310 ? 116.270 100.970 102.465 1.00 114.68 0 R 1
ATOM   4300 C CZ  . ARG . . 310 ? 115.807 102.215 102.443 1.00 114.68 0 R 1
ATOM   4301 N NH1 . ARG . . 310 ? 115.596 102.827 101.289 1.00 114.68 1 R 1
ATOM   4302 N NH2 . ARG . . 310 ? 115.556 102.849 103.576 1.00 114.68 1 R 1
ATOM   4303 H H   . ARG . . 310 ? 113.156 97.346 102.487 1.00 114.68 0 R 1
ATOM   4304 H HA  . ARG . . 310 ? 114.699 96.931 100.086 1.00 114.68 0 R 1
ATOM   4305 H 1HB . ARG . . 310 ? 116.565 97.702 101.885 1.00 114.68 0 R 1
ATOM   4306 H 2HB . ARG . . 310 ? 115.088 98.225 102.729 1.00 114.68 0 R 1
ATOM   4307 H 1HG . ARG . . 310 ? 114.513 99.724 101.051 1.00 114.68 0 R 1
ATOM   4308 H 2HG . ARG . . 310 ? 115.581 98.946 99.858 1.00 114.68 0 R 1
ATOM   4309 H 1HD . ARG . . 310 ? 116.745 100.875 100.439 1.00 114.68 0 R 1
ATOM   4310 H 2HD . ARG . . 310 ? 117.495 99.621 101.455 1.00 114.68 0 R 1
ATOM   4311 H HE  . ARG . . 310 ? 116.414 100.535 103.365 1.00 114.68 0 R 1
ATOM   4312 H 1HH1 . ARG . . 310 ? 115.245 103.774 101.276 1.00 114.68 0 R 1
ATOM   4313 H 2HH1 . ARG . . 310 ? 115.786 102.347 100.421 1.00 114.68 0 R 1
ATOM   4314 H 1HH2 . ARG . . 310 ? 115.715 102.386 104.460 1.00 114.68 0 R 1
ATOM   4315 H 2HH2 . ARG . . 310 ? 115.205 103.796 103.558 1.00 114.68 0 R 1
ATOM   4316 N N   . LYS . . 311 ? 115.390 94.995 102.657 1.00 126.82 0 R 1
ATOM   4317 C CA  . LYS . . 311 ? 116.041 93.744 103.015 1.00 126.82 0 R 1
ATOM   4318 C C   . LYS . . 311 ? 115.519 92.615 102.133 1.00 126.82 0 R 1
ATOM   4319 O O   . LYS . . 311 ? 116.297 91.836 101.587 1.00 126.82 0 R 1
ATOM   4320 C CB  . LYS . . 311 ? 115.813 93.416 104.490 1.00 126.82 0 R 1
ATOM   4321 C CG  . LYS . . 311 ? 116.494 94.381 105.448 1.00 126.82 0 R 1
ATOM   4322 C CD  . LYS . . 311 ? 116.210 94.016 106.896 1.00 126.82 0 R 1
ATOM   4323 C CE  . LYS . . 311 ? 116.911 94.966 107.853 1.00 126.82 0 R 1
ATOM   4324 N NZ  . LYS . . 311 ? 116.623 94.635 109.275 1.00 126.82 1 R 1
ATOM   4325 H H   . LYS . . 311 ? 114.839 95.485 103.347 1.00 126.82 0 R 1
ATOM   4326 H HA  . LYS . . 311 ? 117.114 93.853 102.854 1.00 126.82 0 R 1
ATOM   4327 H 1HB . LYS . . 311 ? 116.196 92.414 104.682 1.00 126.82 0 R 1
ATOM   4328 H 2HB . LYS . . 311 ? 114.741 93.438 104.685 1.00 126.82 0 R 1
ATOM   4329 H 1HG . LYS . . 311 ? 116.126 95.389 105.257 1.00 126.82 0 R 1
ATOM   4330 H 2HG . LYS . . 311 ? 117.570 94.349 105.278 1.00 126.82 0 R 1
ATOM   4331 H 1HD . LYS . . 311 ? 116.562 93.001 107.082 1.00 126.82 0 R 1
ATOM   4332 H 2HD . LYS . . 311 ? 115.135 94.066 107.070 1.00 126.82 0 R 1
ATOM   4333 H 1HE . LYS . . 311 ? 116.572 95.982 107.652 1.00 126.82 0 R 1
ATOM   4334 H 2HE . LYS . . 311 ? 117.986 94.903 107.687 1.00 126.82 0 R 1
ATOM   4335 H 1HZ . LYS . . 311 ? 115.628 94.691 109.439 1.00 126.82 0 R 1
ATOM   4336 H 2HZ . LYS . . 311 ? 116.945 93.699 109.475 1.00 126.82 0 R 1
ATOM   4337 H 3HZ . LYS . . 311 ? 117.101 95.291 109.877 1.00 126.82 0 R 1
ATOM   4338 N N   . THR . . 312 ? 114.200 92.540 101.983 1.00 126.79 0 R 1
ATOM   4339 C CA  . THR . . 312 ? 113.597 91.496 101.169 1.00 126.79 0 R 1
ATOM   4340 C C   . THR . . 312 ? 114.015 91.632 99.710 1.00 126.79 0 R 1
ATOM   4341 O O   . THR . . 312 ? 114.273 90.627 99.042 1.00 126.79 0 R 1
ATOM   4342 C CB  . THR . . 312 ? 112.079 91.534 101.315 1.00 126.79 0 R 1
ATOM   4343 C CG2 . THR . . 312 ? 111.479 90.281 100.725 1.00 126.79 0 R 1
ATOM   4344 O OG1 . THR . . 312 ? 111.747 91.575 102.707 1.00 126.79 0 R 1
ATOM   4345 H H   . THR . . 312 ? 113.608 93.218 102.441 1.00 126.79 0 R 1
ATOM   4346 H HA  . THR . . 312 ? 113.953 90.528 101.521 1.00 126.79 0 R 1
ATOM   4347 H HB  . THR . . 312 ? 111.691 92.412 100.799 1.00 126.79 0 R 1
ATOM   4348 H HG1 . THR . . 312 ? 112.140 92.369 103.076 1.00 126.79 0 R 1
ATOM   4349 H 1HG2 . THR . . 312 ? 111.736 90.218 99.668 1.00 126.79 0 R 1
ATOM   4350 H 2HG2 . THR . . 312 ? 111.873 89.409 101.247 1.00 126.79 0 R 1
ATOM   4351 H 3HG2 . THR . . 312 ? 110.395 90.311 100.834 1.00 126.79 0 R 1
ATOM   4352 N N   . PHE . . 313 ? 114.082 92.866 99.195 1.00 127.12 0 R 1
ATOM   4353 C CA  . PHE . . 313 ? 114.572 93.077 97.836 1.00 127.12 0 R 1
ATOM   4354 C C   . PHE . . 313 ? 115.977 92.539 97.658 1.00 127.12 0 R 1
ATOM   4355 O O   . PHE . . 313 ? 116.275 91.908 96.641 1.00 127.12 0 R 1
ATOM   4356 C CB  . PHE . . 313 ? 114.549 94.558 97.467 1.00 127.12 0 R 1
ATOM   4357 C CG  . PHE . . 313 ? 113.377 94.953 96.640 1.00 127.12 0 R 1
ATOM   4358 C CD1 . PHE . . 313 ? 112.089 94.804 97.107 1.00 127.12 0 R 1
ATOM   4359 C CD2 . PHE . . 313 ? 113.574 95.460 95.370 1.00 127.12 0 R 1
ATOM   4360 C CE1 . PHE . . 313 ? 111.020 95.165 96.325 1.00 127.12 0 R 1
ATOM   4361 C CE2 . PHE . . 313 ? 112.513 95.820 94.588 1.00 127.12 0 R 1
ATOM   4362 C CZ  . PHE . . 313 ? 111.237 95.671 95.064 1.00 127.12 0 R 1
ATOM   4363 H H   . PHE . . 313 ? 113.791 93.657 99.751 1.00 127.12 0 R 1
ATOM   4364 H HA  . PHE . . 313 ? 113.902 92.530 97.172 1.00 127.12 0 R 1
ATOM   4365 H 1HB . PHE . . 313 ? 115.457 94.787 96.908 1.00 127.12 0 R 1
ATOM   4366 H 2HB . PHE . . 313 ? 114.532 95.141 98.388 1.00 127.12 0 R 1
ATOM   4367 H HD1 . PHE . . 313 ? 111.920 94.401 98.094 1.00 127.12 0 R 1
ATOM   4368 H HD2 . PHE . . 313 ? 114.579 95.573 94.991 1.00 127.12 0 R 1
ATOM   4369 H HE1 . PHE . . 313 ? 110.013 95.052 96.698 1.00 127.12 0 R 1
ATOM   4370 H HE2 . PHE . . 313 ? 112.680 96.220 93.599 1.00 127.12 0 R 1
ATOM   4371 H HZ  . PHE . . 313 ? 110.397 95.952 94.446 1.00 127.12 0 R 1
ATOM   4372 N N   . LYS . . 314 ? 116.861 92.780 98.621 1.00 133.21 0 R 1
ATOM   4373 C CA  . LYS . . 314 ? 118.240 92.380 98.381 1.00 133.21 0 R 1
ATOM   4374 C C   . LYS . . 314 ? 118.369 90.864 98.457 1.00 133.21 0 R 1
ATOM   4375 O O   . LYS . . 314 ? 119.073 90.246 97.643 1.00 133.21 0 R 1
ATOM   4376 C CB  . LYS . . 314 ? 119.178 93.066 99.375 1.00 133.21 0 R 1
ATOM   4377 C CG  . LYS . . 314 ? 120.673 92.775 99.173 1.00 133.21 0 R 1
ATOM   4378 C CD  . LYS . . 314 ? 121.593 93.519 100.159 1.00 133.21 0 R 1
ATOM   4379 C CE  . LYS . . 314 ? 123.083 93.199 99.959 1.00 133.21 0 R 1
ATOM   4380 N NZ  . LYS . . 314 ? 123.957 93.925 100.918 1.00 133.21 1 R 1
ATOM   4381 H H   . LYS . . 314 ? 116.587 93.224 99.486 1.00 133.21 0 R 1
ATOM   4382 H HA  . LYS . . 314 ? 118.529 92.695 97.378 1.00 133.21 0 R 1
ATOM   4383 H 1HB . LYS . . 314 ? 118.904 92.739 100.378 1.00 133.21 0 R 1
ATOM   4384 H 2HB . LYS . . 314 ? 119.030 94.143 99.290 1.00 133.21 0 R 1
ATOM   4385 H 1HG . LYS . . 314 ? 120.946 93.070 98.160 1.00 133.21 0 R 1
ATOM   4386 H 2HG . LYS . . 314 ? 120.834 91.704 99.295 1.00 133.21 0 R 1
ATOM   4387 H 1HD . LYS . . 314 ? 121.312 93.238 101.174 1.00 133.21 0 R 1
ATOM   4388 H 2HD . LYS . . 314 ? 121.448 94.591 100.026 1.00 133.21 0 R 1
ATOM   4389 H 1HE . LYS . . 314 ? 123.368 93.480 98.945 1.00 133.21 0 R 1
ATOM   4390 H 2HE . LYS . . 314 ? 123.231 92.128 100.094 1.00 133.21 0 R 1
ATOM   4391 H 1HZ . LYS . . 314 ? 123.829 94.920 100.803 1.00 133.21 0 R 1
ATOM   4392 H 2HZ . LYS . . 314 ? 123.713 93.661 101.862 1.00 133.21 0 R 1
ATOM   4393 H 3HZ . LYS . . 314 ? 124.922 93.687 100.740 1.00 133.21 0 R 1
ATOM   4394 N N   . GLU . . 315 ? 117.620 90.240 99.369 1.00 139.52 0 R 1
ATOM   4395 C CA  . GLU . . 315 ? 117.623 88.782 99.428 1.00 139.52 0 R 1
ATOM   4396 C C   . GLU . . 315 ? 117.032 88.175 98.159 1.00 139.52 0 R 1
ATOM   4397 O O   . GLU . . 315 ? 117.575 87.202 97.628 1.00 139.52 0 R 1
ATOM   4398 C CB  . GLU . . 315 ? 116.870 88.295 100.663 1.00 139.52 0 R 1
ATOM   4399 C CG  . GLU . . 315 ? 117.392 88.868 101.966 1.00 139.52 0 R 1
ATOM   4400 C CD  . GLU . . 315 ? 116.694 88.290 103.177 1.00 139.52 0 R 1
ATOM   4401 O OE1 . GLU . . 315 ? 117.396 87.839 104.107 1.00 139.52 0 R 1
ATOM   4402 O OE2 . GLU . . 315 ? 115.447 88.282 103.200 1.00 139.52 -1 R 1
ATOM   4403 H H   . GLU . . 315 ? 117.055 90.774 100.014 1.00 139.52 0 R 1
ATOM   4404 H HA  . GLU . . 315 ? 118.659 88.451 99.502 1.00 139.52 0 R 1
ATOM   4405 H 1HB . GLU . . 315 ? 116.951 87.209 100.709 1.00 139.52 0 R 1
ATOM   4406 H 2HB . GLU . . 315 ? 115.822 88.577 100.559 1.00 139.52 0 R 1
ATOM   4407 H 1HG . GLU . . 315 ? 117.241 89.947 101.958 1.00 139.52 0 R 1
ATOM   4408 H 2HG . GLU . . 315 ? 118.458 88.651 102.041 1.00 139.52 0 R 1
ATOM   4409 N N   . ILE . . 316 ? 115.931 88.735 97.648 1.00 139.38 0 R 1
ATOM   4410 C CA  . ILE . . 316 ? 115.334 88.204 96.425 1.00 139.38 0 R 1
ATOM   4411 C C   . ILE . . 316 ? 116.276 88.387 95.247 1.00 139.38 0 R 1
ATOM   4412 O O   . ILE . . 316 ? 116.411 87.498 94.398 1.00 139.38 0 R 1
ATOM   4413 C CB  . ILE . . 316 ? 113.971 88.857 96.144 1.00 139.38 0 R 1
ATOM   4414 C CG1 . ILE . . 316 ? 112.951 88.467 97.205 1.00 139.38 0 R 1
ATOM   4415 C CG2 . ILE . . 316 ? 113.467 88.463 94.767 1.00 139.38 0 R 1
ATOM   4416 C CD1 . ILE . . 316 ? 111.617 89.106 96.980 1.00 139.38 0 R 1
ATOM   4417 H H   . ILE . . 316 ? 115.510 89.529 98.109 1.00 139.38 0 R 1
ATOM   4418 H HA  . ILE . . 316 ? 115.167 87.136 96.567 1.00 139.38 0 R 1
ATOM   4419 H HB  . ILE . . 316 ? 114.103 89.938 96.175 1.00 139.38 0 R 1
ATOM   4420 H 1HG1 . ILE . . 316 ? 113.326 88.776 98.181 1.00 139.38 0 R 1
ATOM   4421 H 2HG1 . ILE . . 316 ? 112.827 87.384 97.189 1.00 139.38 0 R 1
ATOM   4422 H 1HG2 . ILE . . 316 ? 114.193 88.767 94.013 1.00 139.38 0 R 1
ATOM   4423 H 2HG2 . ILE . . 316 ? 113.331 87.382 94.725 1.00 139.38 0 R 1
ATOM   4424 H 3HG2 . ILE . . 316 ? 112.515 88.957 94.574 1.00 139.38 0 R 1
ATOM   4425 H 1HD1 . ILE . . 316 ? 111.727 90.190 96.993 1.00 139.38 0 R 1
ATOM   4426 H 2HD1 . ILE . . 316 ? 111.222 88.793 96.014 1.00 139.38 0 R 1
ATOM   4427 H 3HD1 . ILE . . 316 ? 110.930 88.801 97.769 1.00 139.38 0 R 1
ATOM   4428 N N   . ILE . . 317 ? 116.941 89.538 95.172 1.00 145.67 0 R 1
ATOM   4429 C CA  . ILE . . 317 ? 117.850 89.790 94.063 1.00 145.67 0 R 1
ATOM   4430 C C   . ILE . . 317 ? 118.983 88.778 94.076 1.00 145.67 0 R 1
ATOM   4431 O O   . ILE . . 317 ? 119.365 88.239 93.029 1.00 145.67 0 R 1
ATOM   4432 C CB  . ILE . . 317 ? 118.372 91.238 94.120 1.00 145.67 0 R 1
ATOM   4433 C CG1 . ILE . . 317 ? 117.322 92.203 93.569 1.00 145.67 0 R 1
ATOM   4434 C CG2 . ILE . . 317 ? 119.689 91.372 93.378 1.00 145.67 0 R 1
ATOM   4435 C CD1 . ILE . . 317 ? 117.680 93.648 93.735 1.00 145.67 0 R 1
ATOM   4436 H H   . ILE . . 317 ? 116.814 90.239 95.888 1.00 145.67 0 R 1
ATOM   4437 H HA  . ILE . . 317 ? 117.313 89.672 93.122 1.00 145.67 0 R 1
ATOM   4438 H HB  . ILE . . 317 ? 118.558 91.497 95.162 1.00 145.67 0 R 1
ATOM   4439 H 1HG1 . ILE . . 317 ? 116.382 92.020 94.089 1.00 145.67 0 R 1
ATOM   4440 H 2HG1 . ILE . . 317 ? 117.194 92.001 92.506 1.00 145.67 0 R 1
ATOM   4441 H 1HG2 . ILE . . 317 ? 120.423 90.695 93.815 1.00 145.67 0 R 1
ATOM   4442 H 2HG2 . ILE . . 317 ? 119.542 91.119 92.328 1.00 145.67 0 R 1
ATOM   4443 H 3HG2 . ILE . . 317 ? 120.048 92.398 93.458 1.00 145.67 0 R 1
ATOM   4444 H 1HD1 . ILE . . 317 ? 117.812 93.870 94.794 1.00 145.67 0 R 1
ATOM   4445 H 2HD1 . ILE . . 317 ? 118.608 93.856 93.202 1.00 145.67 0 R 1
ATOM   4446 H 3HD1 . ILE . . 317 ? 116.881 94.269 93.330 1.00 145.67 0 R 1
ATOM   4447 N N   . CYS . . 318 ? 119.537 88.492 95.258 1.00 152.42 0 R 1
ATOM   4448 C CA  . CYS . . 318 ? 120.608 87.501 95.303 1.00 152.42 0 R 1
ATOM   4449 C C   . CYS . . 318 ? 120.101 86.079 95.049 1.00 152.42 0 R 1
ATOM   4450 O O   . CYS . . 318 ? 120.801 85.280 94.417 1.00 152.42 0 R 1
ATOM   4451 C CB  . CYS . . 318 ? 121.330 87.579 96.648 1.00 152.42 0 R 1
ATOM   4452 S SG  . CYS . . 318 ? 123.029 86.961 96.615 1.00 152.42 0 R 1
ATOM   4453 H H   . CYS . . 318 ? 119.222 88.951 96.101 1.00 152.42 0 R 1
ATOM   4454 H HA  . CYS . . 318 ? 121.305 87.735 94.499 1.00 152.42 0 R 1
ATOM   4455 H 1HB . CYS . . 318 ? 120.767 86.991 97.373 1.00 152.42 0 R 1
ATOM   4456 H 2HB . CYS . . 318 ? 121.352 88.622 96.964 1.00 152.42 0 R 1
ATOM   4457 H HG  . CYS . . 318 ? 123.562 87.059 97.836 1.00 152.42 0 R 1
ATOM   4458 N N   . CYS . . 319 ? 118.881 85.754 95.492 1.00 152.68 0 R 1
ATOM   4459 C CA  . CYS . . 319 ? 118.300 84.446 95.184 1.00 152.68 0 R 1
ATOM   4460 C C   . CYS . . 319 ? 117.819 84.346 93.742 1.00 152.68 0 R 1
ATOM   4461 O O   . CYS . . 319 ? 117.949 83.289 93.116 1.00 152.68 0 R 1
ATOM   4462 C CB  . CYS . . 319 ? 117.159 84.128 96.150 1.00 152.68 0 R 1
ATOM   4463 S SG  . CYS . . 319 ? 117.608 84.219 97.892 1.00 152.68 0 R 1
ATOM   4464 H H   . CYS . . 319 ? 118.356 86.417 96.044 1.00 152.68 0 R 1
ATOM   4465 H HA  . CYS . . 319 ? 119.092 83.708 95.308 1.00 152.68 0 R 1
ATOM   4466 H 1HB . CYS . . 319 ? 116.808 83.117 95.941 1.00 152.68 0 R 1
ATOM   4467 H 2HB . CYS . . 319 ? 116.352 84.838 95.969 1.00 152.68 0 R 1
ATOM   4468 H HG  . CYS . . 319 ? 118.012 85.459 98.183 1.00 152.68 0 R 1
ATOM   4469 N N   . TYR . . 320 ? 117.255 85.420 93.200 1.00 152.66 0 R 1
ATOM   4470 C CA  . TYR . . 320 ? 116.720 85.378 91.842 1.00 152.66 0 R 1
ATOM   4471 C C   . TYR . . 320 ? 117.327 86.457 90.958 1.00 152.66 0 R 1
ATOM   4472 O O   . TYR . . 320 ? 116.613 87.151 90.239 1.00 152.66 0 R 1
ATOM   4473 C CB  . TYR . . 320 ? 115.197 85.521 91.863 1.00 152.66 0 R 1
ATOM   4474 C CG  . TYR . . 320 ? 114.498 84.494 92.725 1.00 152.66 0 R 1
ATOM   4475 C CD1 . TYR . . 320 ? 114.124 83.264 92.208 1.00 152.66 0 R 1
ATOM   4476 C CD2 . TYR . . 320 ? 114.206 84.760 94.053 1.00 152.66 0 R 1
ATOM   4477 C CE1 . TYR . . 320 ? 113.487 82.322 92.992 1.00 152.66 0 R 1
ATOM   4478 C CE2 . TYR . . 320 ? 113.568 83.824 94.847 1.00 152.66 0 R 1
ATOM   4479 C CZ  . TYR . . 320 ? 113.211 82.607 94.311 1.00 152.66 0 R 1
ATOM   4480 O OH  . TYR . . 320 ? 112.574 81.674 95.097 1.00 152.66 0 R 1
ATOM   4481 H H   . TYR . . 320 ? 117.196 86.276 93.734 1.00 152.66 0 R 1
ATOM   4482 H HA  . TYR . . 320 ? 116.988 84.410 91.420 1.00 152.66 0 R 1
ATOM   4483 H 1HB . TYR . . 320 ? 114.829 85.420 90.842 1.00 152.66 0 R 1
ATOM   4484 H 2HB . TYR . . 320 ? 114.950 86.513 92.242 1.00 152.66 0 R 1
ATOM   4485 H HD1 . TYR . . 320 ? 114.334 83.038 91.173 1.00 152.66 0 R 1
ATOM   4486 H HD2 . TYR . . 320 ? 114.481 85.715 94.476 1.00 152.66 0 R 1
ATOM   4487 H HE1 . TYR . . 320 ? 113.207 81.367 92.573 1.00 152.66 0 R 1
ATOM   4488 H HE2 . TYR . . 320 ? 113.351 84.047 95.881 1.00 152.66 0 R 1
ATOM   4489 H HH  . TYR . . 320 ? 112.357 80.851 94.654 1.00 152.66 0 R 1
ATOM   4490 N N   . NME . . 321 ? 118.635 86.581 91.025 1.00   0.00 0 R 1
ATOM   4491 C CH3 . NME . . 321 ? 119.350 87.594 90.215 1.00   0.00 0 R 1
ATOM   4492 H H   . NME . . 321 ? 119.160 85.976 91.639 1.00   0.00 0 R 1
ATOM   4493 H 1HH3 . NME . . 321 ? 120.130 87.116 89.618 1.00   0.00 0 R 1
ATOM   4494 H 2HH3 . NME . . 321 ? 118.653 88.099 89.543 1.00   0.00 0 R 1
ATOM   4495 H 3HH3 . NME . . 321 ? 119.812 88.339 90.866 1.00   0.00 0 R 1
HETATM 4496 CA CA  . CA  . . 601 ? 94.749 102.752 71.081 1.00 117.30 2 R 1
