CNRS Nantes University UFIP UFIP
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***  7koo_woBGT  ***

elNémo ID: 22021417112640210

Job options:

ID        	=	 22021417112640210
JOBID     	=	 7koo_woBGT
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 7koo_woBGT

# generated by PyMOL 2.2.3
#
data_7koo
_entry.id 7koo
#
_cell.entry_id 7koo
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 7koo
_symmetry.space_group_name_H-M 'P 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLU A 1 1 ? 141.998 112.474 68.100 1.00  19.60 0 A 1
ATOM   2   C CA  . GLU A 1 1 ? 141.563 112.567 66.673 1.00  19.60 0 A 1
ATOM   3   C C   . GLU A 1 1 ? 140.075 112.865 66.556 1.00  19.60 0 A 1
ATOM   4   O O   . GLU A 1 1 ? 139.675 113.917 66.065 1.00  19.60 0 A 1
ATOM   5   C CB  . GLU A 1 1 ? 141.878 111.269 65.933 1.00  19.60 0 A 1
ATOM   6   C CG  . GLU A 1 1 ? 141.534 111.302 64.450 1.00  19.60 0 A 1
ATOM   7   C CD  . GLU A 1 1 ? 141.354 109.919 63.859 1.00  19.60 0 A 1
ATOM   8   O OE1 . GLU A 1 1 ? 142.369 109.284 63.503 1.00  19.60 0 A 1
ATOM   9   O OE2 . GLU A 1 1 ? 140.196 109.468 63.739 1.00  19.60 -1 A 1
ATOM   10  H HA  . GLU A 1 1 ? 142.048 113.284 66.241 1.00  19.60 0 A 1
ATOM   11  H HB2 . GLU A 1 1 ? 142.824 111.080 66.017 1.00  19.60 0 A 1
ATOM   12  H HB3 . GLU A 1 1 ? 141.367 110.553 66.337 1.00  19.60 0 A 1
ATOM   13  H HG2 . GLU A 1 1 ? 140.707 111.788 64.322 1.00  19.60 0 A 1
ATOM   14  H HG3 . GLU A 1 1 ? 142.250 111.745 63.971 1.00  19.60 0 A 1
ATOM   15  H H1  . GLU A 1 1 ? 142.880 112.373 68.139 1.00  19.60 0 A 1
ATOM   16  H H2  . GLU A 1 1 ? 141.774 113.218 68.529 1.00  19.60 0 A 1
ATOM   17  H H3  . GLU A 1 1 ? 141.606 111.780 68.490 1.00  19.60 0 A 1
ATOM   18  N N   . PHE A 1 2 ? 139.261 111.908 67.001 1.00  17.34 0 A 1
ATOM   19  C CA  . PHE A 1 2 ? 137.815 112.043 66.898 1.00  17.34 0 A 1
ATOM   20  C C   . PHE A 1 2 ? 137.286 113.099 67.853 1.00  17.34 0 A 1
ATOM   21  O O   . PHE A 1 2 ? 136.257 113.730 67.584 1.00  17.34 0 A 1
ATOM   22  C CB  . PHE A 1 2 ? 137.165 110.701 67.193 1.00  17.34 0 A 1
ATOM   23  C CG  . PHE A 1 2 ? 137.338 109.698 66.100 1.00  17.34 0 A 1
ATOM   24  C CD1 . PHE A 1 2 ? 136.731 109.880 64.877 1.00  17.34 0 A 1
ATOM   25  C CD2 . PHE A 1 2 ? 138.118 108.577 66.294 1.00  17.34 0 A 1
ATOM   26  C CE1 . PHE A 1 2 ? 136.892 108.962 63.871 1.00  17.34 0 A 1
ATOM   27  C CE2 . PHE A 1 2 ? 138.284 107.656 65.292 1.00  17.34 0 A 1
ATOM   28  C CZ  . PHE A 1 2 ? 137.669 107.848 64.078 1.00  17.34 0 A 1
ATOM   29  H H   . PHE A 1 2 ? 139.519 111.179 67.368 1.00  17.34 0 A 1
ATOM   30  H HA  . PHE A 1 2 ? 137.590 112.300 65.995 1.00  17.34 0 A 1
ATOM   31  H HB2 . PHE A 1 2 ? 137.571 110.342 67.994 1.00  17.34 0 A 1
ATOM   32  H HB3 . PHE A 1 2 ? 136.219 110.838 67.333 1.00  17.34 0 A 1
ATOM   33  H HD1 . PHE A 1 2 ? 136.206 110.631 64.734 1.00  17.34 0 A 1
ATOM   34  H HD2 . PHE A 1 2 ? 138.536 108.444 67.114 1.00  17.34 0 A 1
ATOM   35  H HE1 . PHE A 1 2 ? 136.476 109.095 63.052 1.00  17.34 0 A 1
ATOM   36  H HE2 . PHE A 1 2 ? 138.809 106.905 65.436 1.00  17.34 0 A 1
ATOM   37  H HZ  . PHE A 1 2 ? 137.778 107.228 63.398 1.00  17.34 0 A 1
ATOM   38  N N   . GLN A 1 3 ? 137.979 113.291 68.971 1.00  14.78 0 A 1
ATOM   39  C CA  . GLN A 1 3 ? 137.611 114.311 69.940 1.00  14.78 0 A 1
ATOM   40  C C   . GLN A 1 3 ? 137.634 115.702 69.333 1.00  14.78 0 A 1
ATOM   41  O O   . GLN A 1 3 ? 136.723 116.503 69.561 1.00  14.78 0 A 1
ATOM   42  C CB  . GLN A 1 3 ? 138.595 114.258 71.089 1.00  14.78 0 A 1
ATOM   43  C CG  . GLN A 1 3 ? 138.421 113.165 72.073 1.00  14.78 0 A 1
ATOM   44  C CD  . GLN A 1 3 ? 139.590 113.126 73.021 1.00  14.78 0 A 1
ATOM   45  N NE2 . GLN A 1 3 ? 139.303 113.163 74.299 1.00  14.78 0 A 1
ATOM   46  O OE1 . GLN A 1 3 ? 140.744 113.161 72.601 1.00  14.78 0 A 1
ATOM   47  H H   . GLN A 1 3 ? 138.668 112.839 69.194 1.00  14.78 0 A 1
ATOM   48  H HA  . GLN A 1 3 ? 136.719 114.138 70.273 1.00  14.78 0 A 1
ATOM   49  H HB2 . GLN A 1 3 ? 139.477 114.164 70.708 1.00  14.78 0 A 1
ATOM   50  H HB3 . GLN A 1 3 ? 138.519 115.088 71.574 1.00  14.78 0 A 1
ATOM   51  H HG2 . GLN A 1 3 ? 137.620 113.321 72.591 1.00  14.78 0 A 1
ATOM   52  H HG3 . GLN A 1 3 ? 138.367 112.320 71.601 1.00  14.78 0 A 1
ATOM   53  H HE21 . GLN A 1 3 ? 138.506 113.159 74.592 1.00  14.78 0 A 1
ATOM   54  H HE22 . GLN A 1 3 ? 139.975 113.143 74.838 1.00  14.78 0 A 1
ATOM   55  N N   . ARG A 1 4 ? 138.704 116.028 68.610 1.00  13.39 0 A 1
ATOM   56  C CA  . ARG A 1 4 ? 138.796 117.330 67.964 1.00  13.39 0 A 1
ATOM   57  C C   . ARG A 1 4 ? 137.602 117.563 67.058 1.00  13.39 0 A 1
ATOM   58  O O   . ARG A 1 4 ? 136.949 118.613 67.114 1.00  13.39 0 A 1
ATOM   59  C CB  . ARG A 1 4 ? 140.084 117.406 67.155 1.00  13.39 0 A 1
ATOM   60  C CG  . ARG A 1 4 ? 141.330 117.547 67.968 1.00  13.39 0 A 1
ATOM   61  C CD  . ARG A 1 4 ? 142.458 118.013 67.094 1.00  13.39 0 A 1
ATOM   62  N NE  . ARG A 1 4 ? 143.595 118.493 67.862 1.00  13.39 0 A 1
ATOM   63  C CZ  . ARG A 1 4 ? 144.742 118.871 67.317 1.00  13.39 0 A 1
ATOM   64  N NH1 . ARG A 1 4 ? 145.731 119.297 68.083 1.00  13.39 1 A 1
ATOM   65  N NH2 . ARG A 1 4 ? 144.892 118.829 66.002 1.00  13.39 0 A 1
ATOM   66  H H   . ARG A 1 4 ? 139.382 115.521 68.490 1.00  13.39 0 A 1
ATOM   67  H HA  . ARG A 1 4 ? 138.814 118.025 68.635 1.00  13.39 0 A 1
ATOM   68  H HB2 . ARG A 1 4 ? 140.163 116.591 66.641 1.00  13.39 0 A 1
ATOM   69  H HB3 . ARG A 1 4 ? 140.030 118.167 66.561 1.00  13.39 0 A 1
ATOM   70  H HG2 . ARG A 1 4 ? 141.186 118.209 68.658 1.00  13.39 0 A 1
ATOM   71  H HG3 . ARG A 1 4 ? 141.564 116.690 68.352 1.00  13.39 0 A 1
ATOM   72  H HD2 . ARG A 1 4 ? 142.755 117.279 66.539 1.00  13.39 0 A 1
ATOM   73  H HD3 . ARG A 1 4 ? 142.148 118.742 66.538 1.00  13.39 0 A 1
ATOM   74  H HE  . ARG A 1 4 ? 143.469 118.678 68.690 1.00  13.39 0 A 1
ATOM   75  H HH11 . ARG A 1 4 ? 145.626 119.326 68.934 1.00  13.39 0 A 1
ATOM   76  H HH12 . ARG A 1 4 ? 146.471 119.546 67.727 1.00  13.39 0 A 1
ATOM   77  H HH21 . ARG A 1 4 ? 144.247 118.554 65.504 1.00  13.39 0 A 1
ATOM   78  H HH22 . ARG A 1 4 ? 145.633 119.077 65.647 1.00  13.39 0 A 1
ATOM   79  N N   . LYS A 1 5 ? 137.303 116.579 66.217 1.00  16.03 0 A 1
ATOM   80  C CA  . LYS A 1 5 ? 136.209 116.716 65.271 1.00  16.03 0 A 1
ATOM   81  C C   . LYS A 1 5 ? 134.888 116.897 65.999 1.00  16.03 0 A 1
ATOM   82  O O   . LYS A 1 5 ? 134.077 117.756 65.634 1.00  16.03 0 A 1
ATOM   83  C CB  . LYS A 1 5 ? 136.174 115.485 64.373 1.00  16.03 0 A 1
ATOM   84  C CG  . LYS A 1 5 ? 135.202 115.578 63.240 1.00  16.03 0 A 1
ATOM   85  C CD  . LYS A 1 5 ? 135.209 114.315 62.421 1.00  16.03 0 A 1
ATOM   86  C CE  . LYS A 1 5 ? 133.825 114.013 61.894 1.00  16.03 0 A 1
ATOM   87  N NZ  . LYS A 1 5 ? 133.869 113.214 60.647 1.00  16.03 1 A 1
ATOM   88  H H   . LYS A 1 5 ? 137.712 115.828 66.179 1.00  16.03 0 A 1
ATOM   89  H HA  . LYS A 1 5 ? 136.362 117.494 64.719 1.00  16.03 0 A 1
ATOM   90  H HB2 . LYS A 1 5 ? 137.057 115.343 64.002 1.00  16.03 0 A 1
ATOM   91  H HB3 . LYS A 1 5 ? 135.926 114.721 64.913 1.00  16.03 0 A 1
ATOM   92  H HG2 . LYS A 1 5 ? 134.311 115.709 63.595 1.00  16.03 0 A 1
ATOM   93  H HG3 . LYS A 1 5 ? 135.455 116.317 62.668 1.00  16.03 0 A 1
ATOM   94  H HD2 . LYS A 1 5 ? 135.810 114.423 61.670 1.00  16.03 0 A 1
ATOM   95  H HD3 . LYS A 1 5 ? 135.497 113.575 62.978 1.00  16.03 0 A 1
ATOM   96  H HE2 . LYS A 1 5 ? 133.337 113.510 62.563 1.00  16.03 0 A 1
ATOM   97  H HE3 . LYS A 1 5 ? 133.370 114.848 61.705 1.00  16.03 0 A 1
ATOM   98  H HZ1 . LYS A 1 5 ? 133.279 113.533 60.062 1.00  16.03 0 A 1
ATOM   99  H HZ2 . LYS A 1 5 ? 134.683 113.256 60.290 1.00  16.03 0 A 1
ATOM   100 H HZ3 . LYS A 1 5 ? 133.675 112.364 60.824 1.00  16.03 0 A 1
ATOM   101 N N   . LEU A 1 6 ? 134.666 116.109 67.047 1.00  12.18 0 A 1
ATOM   102 C CA  . LEU A 1 6 ? 133.421 116.197 67.795 1.00  12.18 0 A 1
ATOM   103 C C   . LEU A 1 6 ? 133.266 117.562 68.447 1.00  12.18 0 A 1
ATOM   104 O O   . LEU A 1 6 ? 132.220 118.210 68.324 1.00  12.18 0 A 1
ATOM   105 C CB  . LEU A 1 6 ? 133.386 115.093 68.843 1.00  12.18 0 A 1
ATOM   106 C CG  . LEU A 1 6 ? 132.166 115.055 69.742 1.00  12.18 0 A 1
ATOM   107 C CD1 . LEU A 1 6 ? 130.938 114.803 68.927 1.00  12.18 0 A 1
ATOM   108 C CD2 . LEU A 1 6 ? 132.361 113.981 70.756 1.00  12.18 0 A 1
ATOM   109 H H   . LEU A 1 6 ? 135.216 115.522 67.340 1.00  12.18 0 A 1
ATOM   110 H HA  . LEU A 1 6 ? 132.677 116.067 67.194 1.00  12.18 0 A 1
ATOM   111 H HB2 . LEU A 1 6 ? 133.437 114.240 68.394 1.00  12.18 0 A 1
ATOM   112 H HB3 . LEU A 1 6 ? 134.157 115.203 69.415 1.00  12.18 0 A 1
ATOM   113 H HG  . LEU A 1 6 ? 132.067 115.897 70.203 1.00  12.18 0 A 1
ATOM   114 H HD11 . LEU A 1 6 ? 130.180 114.716 69.519 1.00  12.18 0 A 1
ATOM   115 H HD12 . LEU A 1 6 ? 130.807 115.550 68.326 1.00  12.18 0 A 1
ATOM   116 H HD13 . LEU A 1 6 ? 131.066 113.988 68.424 1.00  12.18 0 A 1
ATOM   117 H HD21 . LEU A 1 6 ? 131.530 113.842 71.226 1.00  12.18 0 A 1
ATOM   118 H HD22 . LEU A 1 6 ? 132.628 113.174 70.296 1.00  12.18 0 A 1
ATOM   119 H HD23 . LEU A 1 6 ? 133.055 114.257 71.372 1.00  12.18 0 A 1
ATOM   120 N N   . TYR A 1 7 ? 134.301 118.013 69.153 1.00  10.19 0 A 1
ATOM   121 C CA  . TYR A 1 7 ? 134.235 119.305 69.819 1.00  10.19 0 A 1
ATOM   122 C C   . TYR A 1 7 ? 134.007 120.428 68.818 1.00  10.19 0 A 1
ATOM   123 O O   . TYR A 1 7 ? 133.293 121.392 69.112 1.00  10.19 0 A 1
ATOM   124 C CB  . TYR A 1 7 ? 135.513 119.546 70.616 1.00  10.19 0 A 1
ATOM   125 C CG  . TYR A 1 7 ? 135.503 118.967 72.009 1.00  10.19 0 A 1
ATOM   126 C CD1 . TYR A 1 7 ? 134.719 119.517 73.006 1.00  10.19 0 A 1
ATOM   127 C CD2 . TYR A 1 7 ? 136.292 117.879 72.332 1.00  10.19 0 A 1
ATOM   128 C CE1 . TYR A 1 7 ? 134.715 118.994 74.276 1.00  10.19 0 A 1
ATOM   129 C CE2 . TYR A 1 7 ? 136.291 117.351 73.600 1.00  10.19 0 A 1
ATOM   130 C CZ  . TYR A 1 7 ? 135.503 117.913 74.567 1.00  10.19 0 A 1
ATOM   131 O OH  . TYR A 1 7 ? 135.503 117.388 75.835 1.00  10.19 0 A 1
ATOM   132 H H   . TYR A 1 7 ? 135.036 117.592 69.269 1.00  10.19 0 A 1
ATOM   133 H HA  . TYR A 1 7 ? 133.495 119.298 70.439 1.00  10.19 0 A 1
ATOM   134 H HB2 . TYR A 1 7 ? 136.251 119.142 70.141 1.00  10.19 0 A 1
ATOM   135 H HB3 . TYR A 1 7 ? 135.650 120.501 70.693 1.00  10.19 0 A 1
ATOM   136 H HD1 . TYR A 1 7 ? 134.184 120.249 72.812 1.00  10.19 0 A 1
ATOM   137 H HD2 . TYR A 1 7 ? 136.828 117.497 71.679 1.00  10.19 0 A 1
ATOM   138 H HE1 . TYR A 1 7 ? 134.184 119.369 74.935 1.00  10.19 0 A 1
ATOM   139 H HE2 . TYR A 1 7 ? 136.823 116.620 73.803 1.00  10.19 0 A 1
ATOM   140 H HH  . TYR A 1 7 ? 136.171 116.889 75.935 1.00  10.19 0 A 1
ATOM   141 N N   . LYS A 1 8 ? 134.612 120.333 67.633 1.00  13.65 0 A 1
ATOM   142 C CA  . LYS A 1 8 ? 134.340 121.322 66.596 1.00  13.65 0 A 1
ATOM   143 C C   . LYS A 1 8 ? 132.878 121.295 66.177 1.00  13.65 0 A 1
ATOM   144 O O   . LYS A 1 8 ? 132.229 122.341 66.072 1.00  13.65 0 A 1
ATOM   145 C CB  . LYS A 1 8 ? 135.233 121.078 65.386 1.00  13.65 0 A 1
ATOM   146 C CG  . LYS A 1 8 ? 136.636 121.577 65.544 1.00  13.65 0 A 1
ATOM   147 C CD  . LYS A 1 8 ? 137.420 121.415 64.256 1.00  13.65 0 A 1
ATOM   148 C CE  . LYS A 1 8 ? 137.722 119.949 63.987 1.00  13.65 0 A 1
ATOM   149 N NZ  . LYS A 1 8 ? 138.954 119.744 63.193 1.00  13.65 1 A 1
ATOM   150 H H   . LYS A 1 8 ? 135.175 119.726 67.414 1.00  13.65 0 A 1
ATOM   151 H HA  . LYS A 1 8 ? 134.538 122.202 66.942 1.00  13.65 0 A 1
ATOM   152 H HB2 . LYS A 1 8 ? 135.270 120.125 65.220 1.00  13.65 0 A 1
ATOM   153 H HB3 . LYS A 1 8 ? 134.847 121.531 64.623 1.00  13.65 0 A 1
ATOM   154 H HG2 . LYS A 1 8 ? 136.606 122.519 65.764 1.00  13.65 0 A 1
ATOM   155 H HG3 . LYS A 1 8 ? 137.075 121.077 66.248 1.00  13.65 0 A 1
ATOM   156 H HD2 . LYS A 1 8 ? 136.890 121.759 63.521 1.00  13.65 0 A 1
ATOM   157 H HD3 . LYS A 1 8 ? 138.257 121.898 64.320 1.00  13.65 0 A 1
ATOM   158 H HE2 . LYS A 1 8 ? 137.830 119.483 64.829 1.00  13.65 0 A 1
ATOM   159 H HE3 . LYS A 1 8 ? 136.985 119.566 63.487 1.00  13.65 0 A 1
ATOM   160 H HZ1 . LYS A 1 8 ? 139.094 118.874 63.072 1.00  13.65 0 A 1
ATOM   161 H HZ2 . LYS A 1 8 ? 138.871 120.137 62.400 1.00  13.65 0 A 1
ATOM   162 H HZ3 . LYS A 1 8 ? 139.652 120.093 63.620 1.00  13.65 0 A 1
ATOM   163 N N   . GLU A 1 9 ? 132.341 120.102 65.923 1.00  14.17 0 A 1
ATOM   164 C CA  . GLU A 1 9 ? 130.974 120.007 65.424 1.00  14.17 0 A 1
ATOM   165 C C   . GLU A 1 9 ? 129.973 120.527 66.445 1.00  14.17 0 A 1
ATOM   166 O O   . GLU A 1 9 ? 128.989 121.183 66.085 1.00  14.17 0 A 1
ATOM   167 C CB  . GLU A 1 9 ? 130.644 118.564 65.053 1.00  14.17 0 A 1
ATOM   168 C CG  . GLU A 1 9 ? 131.587 117.943 64.047 1.00  14.17 0 A 1
ATOM   169 C CD  . GLU A 1 9 ? 131.176 118.205 62.615 1.00  14.17 0 A 1
ATOM   170 O OE1 . GLU A 1 9 ? 131.872 117.718 61.700 1.00  14.17 0 A 1
ATOM   171 O OE2 . GLU A 1 9 ? 130.160 118.899 62.402 1.00  14.17 -1 A 1
ATOM   172 H H   . GLU A 1 9 ? 132.736 119.350 66.031 1.00  14.17 0 A 1
ATOM   173 H HA  . GLU A 1 9 ? 130.899 120.546 64.626 1.00  14.17 0 A 1
ATOM   174 H HB2 . GLU A 1 9 ? 130.678 118.030 65.859 1.00  14.17 0 A 1
ATOM   175 H HB3 . GLU A 1 9 ? 129.752 118.535 64.681 1.00  14.17 0 A 1
ATOM   176 H HG2 . GLU A 1 9 ? 132.468 118.321 64.164 1.00  14.17 0 A 1
ATOM   177 H HG3 . GLU A 1 9 ? 131.611 116.984 64.188 1.00  14.17 0 A 1
ATOM   178 N N   . LEU A 1 10 ? 130.204 120.240 67.724 1.00   9.94 0 A 1
ATOM   179 C CA  . LEU A 1 10 ? 129.202 120.536 68.739 1.00   9.94 0 A 1
ATOM   180 C C   . LEU A 1 10 ? 129.039 122.032 68.980 1.00   9.94 0 A 1
ATOM   181 O O   . LEU A 1 10 ? 127.945 122.479 69.336 1.00   9.94 0 A 1
ATOM   182 C CB  . LEU A 1 10 ? 129.570 119.833 70.039 1.00   9.94 0 A 1
ATOM   183 C CG  . LEU A 1 10 ? 129.463 118.310 70.059 1.00   9.94 0 A 1
ATOM   184 C CD1 . LEU A 1 10 ? 129.651 117.816 71.460 1.00   9.94 0 A 1
ATOM   185 C CD2 . LEU A 1 10 ? 128.146 117.821 69.513 1.00   9.94 0 A 1
ATOM   186 H H   . LEU A 1 10 ? 130.918 119.873 68.022 1.00   9.94 0 A 1
ATOM   187 H HA  . LEU A 1 10 ? 128.349 120.197 68.441 1.00   9.94 0 A 1
ATOM   188 H HB2 . LEU A 1 10 ? 130.488 120.051 70.246 1.00   9.94 0 A 1
ATOM   189 H HB3 . LEU A 1 10 ? 128.991 120.170 70.735 1.00   9.94 0 A 1
ATOM   190 H HG  . LEU A 1 10 ? 130.166 117.937 69.514 1.00   9.94 0 A 1
ATOM   191 H HD11 . LEU A 1 10 ? 129.484 116.866 71.476 1.00   9.94 0 A 1
ATOM   192 H HD12 . LEU A 1 10 ? 130.557 118.005 71.740 1.00   9.94 0 A 1
ATOM   193 H HD13 . LEU A 1 10 ? 129.023 118.274 72.035 1.00   9.94 0 A 1
ATOM   194 H HD21 . LEU A 1 10 ? 128.052 116.882 69.728 1.00   9.94 0 A 1
ATOM   195 H HD22 . LEU A 1 10 ? 127.432 118.325 69.925 1.00   9.94 0 A 1
ATOM   196 H HD23 . LEU A 1 10 ? 128.130 117.946 68.554 1.00   9.94 0 A 1
ATOM   197 N N   . VAL A 1 11 ? 130.096 122.816 68.798 1.00  10.91 0 A 1
ATOM   198 C CA  . VAL A 1 11 ? 130.061 124.249 69.058 1.00  10.91 0 A 1
ATOM   199 C C   . VAL A 1 11 ? 130.001 125.050 67.760 1.00  10.91 0 A 1
ATOM   200 O O   . VAL A 1 11 ? 130.355 126.225 67.744 1.00  10.91 0 A 1
ATOM   201 C CB  . VAL A 1 11 ? 131.257 124.688 69.916 1.00  10.91 0 A 1
ATOM   202 C CG1 . VAL A 1 11 ? 131.305 123.901 71.204 1.00  10.91 0 A 1
ATOM   203 C CG2 . VAL A 1 11 ? 132.546 124.519 69.152 1.00  10.91 0 A 1
ATOM   204 H H   . VAL A 1 11 ? 130.856 122.536 68.522 1.00  10.91 0 A 1
ATOM   205 H HA  . VAL A 1 11 ? 129.259 124.452 69.556 1.00  10.91 0 A 1
ATOM   206 H HB  . VAL A 1 11 ? 131.160 125.624 70.136 1.00  10.91 0 A 1
ATOM   207 H HG11 . VAL A 1 11 ? 132.035 124.235 71.745 1.00  10.91 0 A 1
ATOM   208 H HG12 . VAL A 1 11 ? 130.466 124.015 71.673 1.00  10.91 0 A 1
ATOM   209 H HG13 . VAL A 1 11 ? 131.448 122.967 70.993 1.00  10.91 0 A 1
ATOM   210 H HG21 . VAL A 1 11 ? 133.288 124.690 69.750 1.00  10.91 0 A 1
ATOM   211 H HG22 . VAL A 1 11 ? 132.593 123.613 68.819 1.00  10.91 0 A 1
ATOM   212 H HG23 . VAL A 1 11 ? 132.564 125.146 68.414 1.00  10.91 0 A 1
ATOM   213 N N   . LYS A 1 12 ? 129.552 124.431 66.669 1.00  12.95 0 A 1
ATOM   214 C CA  . LYS A 1 12 ? 129.579 125.103 65.375 1.00  12.95 0 A 1
ATOM   215 C C   . LYS A 1 12 ? 128.672 126.328 65.373 1.00  12.95 0 A 1
ATOM   216 O O   . LYS A 1 12 ? 129.054 127.396 64.882 1.00  12.95 0 A 1
ATOM   217 C CB  . LYS A 1 12 ? 129.180 124.120 64.278 1.00  12.95 0 A 1
ATOM   218 C CG  . LYS A 1 12 ? 129.517 124.584 62.878 1.00  12.95 0 A 1
ATOM   219 C CD  . LYS A 1 12 ? 128.944 123.654 61.818 1.00  12.95 0 A 1
ATOM   220 C CE  . LYS A 1 12 ? 129.646 122.306 61.786 1.00  12.95 0 A 1
ATOM   221 N NZ  . LYS A 1 12 ? 131.120 122.425 61.618 1.00  12.95 1 A 1
ATOM   222 H H   . LYS A 1 12 ? 129.230 123.637 66.651 1.00  12.95 0 A 1
ATOM   223 H HA  . LYS A 1 12 ? 130.481 125.402 65.190 1.00  12.95 0 A 1
ATOM   224 H HB2 . LYS A 1 12 ? 129.653 123.290 64.430 1.00  12.95 0 A 1
ATOM   225 H HB3 . LYS A 1 12 ? 128.225 123.971 64.326 1.00  12.95 0 A 1
ATOM   226 H HG2 . LYS A 1 12 ? 129.146 125.467 62.739 1.00  12.95 0 A 1
ATOM   227 H HG3 . LYS A 1 12 ? 130.480 124.607 62.777 1.00  12.95 0 A 1
ATOM   228 H HD2 . LYS A 1 12 ? 128.008 123.496 62.014 1.00  12.95 0 A 1
ATOM   229 H HD3 . LYS A 1 12 ? 129.038 124.066 60.945 1.00  12.95 0 A 1
ATOM   230 H HE2 . LYS A 1 12 ? 129.473 121.839 62.616 1.00  12.95 0 A 1
ATOM   231 H HE3 . LYS A 1 12 ? 129.303 121.790 61.040 1.00  12.95 0 A 1
ATOM   232 H HZ1 . LYS A 1 12 ? 131.482 121.618 61.518 1.00  12.95 0 A 1
ATOM   233 H HZ2 . LYS A 1 12 ? 131.303 122.913 60.898 1.00  12.95 0 A 1
ATOM   234 H HZ3 . LYS A 1 12 ? 131.479 122.817 62.331 1.00  12.95 0 A 1
ATOM   235 N N   . ASN A 1 13 ? 127.464 126.195 65.926 1.00  19.91 0 A 1
ATOM   236 C CA  . ASN A 1 13 ? 126.517 127.303 65.999 1.00  19.91 0 A 1
ATOM   237 C C   . ASN A 1 13 ? 125.877 127.413 67.378 1.00  19.91 0 A 1
ATOM   238 O O   . ASN A 1 13 ? 124.848 128.077 67.529 1.00  19.91 0 A 1
ATOM   239 C CB  . ASN A 1 13 ? 125.435 127.152 64.928 1.00  19.91 0 A 1
ATOM   240 C CG  . ASN A 1 13 ? 125.898 127.613 63.566 1.00  19.91 0 A 1
ATOM   241 N ND2 . ASN A 1 13 ? 125.987 126.681 62.631 1.00  19.91 0 A 1
ATOM   242 O OD1 . ASN A 1 13 ? 126.176 128.793 63.357 1.00  19.91 0 A 1
ATOM   243 H H   . ASN A 1 13 ? 127.168 125.463 66.263 1.00  19.91 0 A 1
ATOM   244 H HA  . ASN A 1 13 ? 126.986 128.132 65.826 1.00  19.91 0 A 1
ATOM   245 H HB2 . ASN A 1 13 ? 125.187 126.219 64.855 1.00  19.91 0 A 1
ATOM   246 H HB3 . ASN A 1 13 ? 124.665 127.684 65.175 1.00  19.91 0 A 1
ATOM   247 H HD21 . ASN A 1 13 ? 126.246 126.889 61.839 1.00  19.91 0 A 1
ATOM   248 H HD22 . ASN A 1 13 ? 125.784 125.867 62.816 1.00  19.91 0 A 1
ATOM   249 N N   . TYR A 1 14 ? 126.472 126.785 68.386 1.00  15.67 0 A 1
ATOM   250 C CA  . TYR A 1 14 ? 125.861 126.715 69.704 1.00  15.67 0 A 1
ATOM   251 C C   . TYR A 1 14 ? 125.826 128.085 70.367 1.00  15.67 0 A 1
ATOM   252 O O   . TYR A 1 14 ? 126.789 128.853 70.300 1.00  15.67 0 A 1
ATOM   253 C CB  . TYR A 1 14 ? 126.631 125.729 70.575 1.00  15.67 0 A 1
ATOM   254 C CG  . TYR A 1 14 ? 125.866 125.199 71.759 1.00  15.67 0 A 1
ATOM   255 C CD1 . TYR A 1 14 ? 125.785 125.916 72.936 1.00  15.67 0 A 1
ATOM   256 C CD2 . TYR A 1 14 ? 125.221 123.980 71.696 1.00  15.67 0 A 1
ATOM   257 C CE1 . TYR A 1 14 ? 125.088 125.432 74.014 1.00  15.67 0 A 1
ATOM   258 C CE2 . TYR A 1 14 ? 124.522 123.492 72.769 1.00  15.67 0 A 1
ATOM   259 C CZ  . TYR A 1 14 ? 124.461 124.221 73.926 1.00  15.67 0 A 1
ATOM   260 O OH  . TYR A 1 14 ? 123.758 123.735 74.999 1.00  15.67 0 A 1
ATOM   261 H H   . TYR A 1 14 ? 127.229 126.386 68.330 1.00  15.67 0 A 1
ATOM   262 H HA  . TYR A 1 14 ? 124.952 126.400 69.617 1.00  15.67 0 A 1
ATOM   263 H HB2 . TYR A 1 14 ? 126.884 124.973 70.028 1.00  15.67 0 A 1
ATOM   264 H HB3 . TYR A 1 14 ? 127.420 126.174 70.912 1.00  15.67 0 A 1
ATOM   265 H HD1 . TYR A 1 14 ? 126.214 126.735 72.996 1.00  15.67 0 A 1
ATOM   266 H HD2 . TYR A 1 14 ? 125.261 123.484 70.914 1.00  15.67 0 A 1
ATOM   267 H HE1 . TYR A 1 14 ? 125.041 125.919 74.800 1.00  15.67 0 A 1
ATOM   268 H HE2 . TYR A 1 14 ? 124.093 122.673 72.715 1.00  15.67 0 A 1
ATOM   269 H HH  . TYR A 1 14 ? 123.322 124.358 75.351 1.00  15.67 0 A 1
ATOM   270 N N   . ASN A 1 15 ? 124.702 128.382 71.012 1.00  23.32 0 A 1
ATOM   271 C CA  . ASN A 1 15 ? 124.506 129.604 71.764 1.00  23.32 0 A 1
ATOM   272 C C   . ASN A 1 15 ? 124.229 129.265 73.222 1.00  23.32 0 A 1
ATOM   273 O O   . ASN A 1 15 ? 123.274 128.530 73.507 1.00  23.32 0 A 1
ATOM   274 C CB  . ASN A 1 15 ? 123.341 130.406 71.188 1.00  23.32 0 A 1
ATOM   275 C CG  . ASN A 1 15 ? 123.452 131.881 71.471 1.00  23.32 0 A 1
ATOM   276 N ND2 . ASN A 1 15 ? 122.728 132.675 70.706 1.00  23.32 0 A 1
ATOM   277 O OD1 . ASN A 1 15 ? 124.183 132.305 72.361 1.00  23.32 0 A 1
ATOM   278 H H   . ASN A 1 15 ? 124.011 127.875 71.019 1.00  23.32 0 A 1
ATOM   279 H HA  . ASN A 1 15 ? 125.304 130.142 71.703 1.00  23.32 0 A 1
ATOM   280 H HB2 . ASN A 1 15 ? 123.317 130.287 70.229 1.00  23.32 0 A 1
ATOM   281 H HB3 . ASN A 1 15 ? 122.518 130.086 71.584 1.00  23.32 0 A 1
ATOM   282 H HD21 . ASN A 1 15 ? 122.753 133.523 70.824 1.00  23.32 0 A 1
ATOM   283 H HD22 . ASN A 1 15 ? 122.230 132.337 70.094 1.00  23.32 0 A 1
ATOM   284 N N   . PRO A 1 16 ? 125.023 129.770 74.171 1.00  18.94 0 A 1
ATOM   285 C CA  . PRO A 1 16 ? 124.802 129.417 75.577 1.00  18.94 0 A 1
ATOM   286 C C   . PRO A 1 16 ? 123.661 130.161 76.244 1.00  18.94 0 A 1
ATOM   287 O O   . PRO A 1 16 ? 123.372 129.885 77.415 1.00  18.94 0 A 1
ATOM   288 C CB  . PRO A 1 16 ? 126.139 129.770 76.230 1.00  18.94 0 A 1
ATOM   289 C CG  . PRO A 1 16 ? 126.687 130.828 75.402 1.00  18.94 0 A 1
ATOM   290 C CD  . PRO A 1 16 ? 126.242 130.573 74.002 1.00  18.94 0 A 1
ATOM   291 H HA  . PRO A 1 16 ? 124.648 128.468 75.655 1.00  18.94 0 A 1
ATOM   292 H HB2 . PRO A 1 16 ? 125.987 130.083 77.132 1.00  18.94 0 A 1
ATOM   293 H HB3 . PRO A 1 16 ? 126.720 128.999 76.217 1.00  18.94 0 A 1
ATOM   294 H HG2 . PRO A 1 16 ? 126.348 131.680 75.712 1.00  18.94 0 A 1
ATOM   295 H HG3 . PRO A 1 16 ? 127.651 130.808 75.457 1.00  18.94 0 A 1
ATOM   296 H HD2 . PRO A 1 16 ? 126.034 131.407 73.559 1.00  18.94 0 A 1
ATOM   297 H HD3 . PRO A 1 16 ? 126.912 130.070 73.521 1.00  18.94 0 A 1
ATOM   298 N N   . LEU A 1 17 ? 123.015 131.092 75.554 1.00  17.29 0 A 1
ATOM   299 C CA  . LEU A 1 17 ? 121.851 131.782 76.083 1.00  17.29 0 A 1
ATOM   300 C C   . LEU A 1 17 ? 120.545 131.104 75.707 1.00  17.29 0 A 1
ATOM   301 O O   . LEU A 1 17 ? 119.490 131.511 76.199 1.00  17.29 0 A 1
ATOM   302 C CB  . LEU A 1 17 ? 121.818 133.219 75.575 1.00  17.29 0 A 1
ATOM   303 C CG  . LEU A 1 17 ? 123.082 134.056 75.694 1.00  17.29 0 A 1
ATOM   304 C CD1 . LEU A 1 17 ? 122.869 135.341 74.965 1.00  17.29 0 A 1
ATOM   305 C CD2 . LEU A 1 17 ? 123.424 134.334 77.133 1.00  17.29 0 A 1
ATOM   306 H H   . LEU A 1 17 ? 123.231 131.341 74.765 1.00  17.29 0 A 1
ATOM   307 H HA  . LEU A 1 17 ? 121.904 131.808 77.047 1.00  17.29 0 A 1
ATOM   308 H HB2 . LEU A 1 17 ? 121.591 133.191 74.636 1.00  17.29 0 A 1
ATOM   309 H HB3 . LEU A 1 17 ? 121.129 133.688 76.063 1.00  17.29 0 A 1
ATOM   310 H HG  . LEU A 1 17 ? 123.818 133.586 75.282 1.00  17.29 0 A 1
ATOM   311 H HD11 . LEU A 1 17 ? 123.663 135.884 75.044 1.00  17.29 0 A 1
ATOM   312 H HD12 . LEU A 1 17 ? 122.686 135.143 74.036 1.00  17.29 0 A 1
ATOM   313 H HD13 . LEU A 1 17 ? 122.111 135.792 75.361 1.00  17.29 0 A 1
ATOM   314 H HD21 . LEU A 1 17 ? 124.203 134.908 77.160 1.00  17.29 0 A 1
ATOM   315 H HD22 . LEU A 1 17 ? 122.671 134.781 77.547 1.00  17.29 0 A 1
ATOM   316 H HD23 . LEU A 1 17 ? 123.609 133.501 77.589 1.00  17.29 0 A 1
ATOM   317 N N   . GLU A 1 18 ? 120.595 130.086 74.859 1.00  17.91 0 A 1
ATOM   318 C CA  . GLU A 1 18 ? 119.411 129.454 74.304 1.00  17.91 0 A 1
ATOM   319 C C   . GLU A 1 18 ? 119.081 128.215 75.120 1.00  17.91 0 A 1
ATOM   320 O O   . GLU A 1 18 ? 119.916 127.317 75.256 1.00  17.91 0 A 1
ATOM   321 C CB  . GLU A 1 18 ? 119.643 129.094 72.838 1.00  17.91 0 A 1
ATOM   322 C CG  . GLU A 1 18 ? 118.571 128.234 72.201 1.00  17.91 0 A 1
ATOM   323 C CD  . GLU A 1 18 ? 119.048 127.539 70.949 1.00  17.91 0 A 1
ATOM   324 O OE1 . GLU A 1 18 ? 120.215 127.746 70.560 1.00  17.91 0 A 1
ATOM   325 O OE2 . GLU A 1 18 ? 118.254 126.784 70.353 1.00  17.91 -1 A 1
ATOM   326 H H   . GLU A 1 18 ? 121.324 129.732 74.584 1.00  17.91 0 A 1
ATOM   327 H HA  . GLU A 1 18 ? 118.663 130.062 74.358 1.00  17.91 0 A 1
ATOM   328 H HB2 . GLU A 1 18 ? 119.693 129.916 72.329 1.00  17.91 0 A 1
ATOM   329 H HB3 . GLU A 1 18 ? 120.479 128.615 72.775 1.00  17.91 0 A 1
ATOM   330 H HG2 . GLU A 1 18 ? 118.286 127.548 72.818 1.00  17.91 0 A 1
ATOM   331 H HG3 . GLU A 1 18 ? 117.821 128.795 71.960 1.00  17.91 0 A 1
ATOM   332 N N   . ARG A 1 19 ? 117.871 128.170 75.654 1.00  13.20 0 A 1
ATOM   333 C CA  . ARG A 1 19 ? 117.415 126.978 76.341 1.00  13.20 0 A 1
ATOM   334 C C   . ARG A 1 19 ? 117.372 125.814 75.356 1.00  13.20 0 A 1
ATOM   335 O O   . ARG A 1 19 ? 116.722 125.920 74.308 1.00  13.20 0 A 1
ATOM   336 C CB  . ARG A 1 19 ? 116.042 127.216 76.953 1.00  13.20 0 A 1
ATOM   337 C CG  . ARG A 1 19 ? 115.692 126.266 78.060 1.00  13.20 0 A 1
ATOM   338 C CD  . ARG A 1 19 ? 114.432 126.688 78.763 1.00  13.20 0 A 1
ATOM   339 N NE  . ARG A 1 19 ? 113.246 126.126 78.128 1.00  13.20 0 A 1
ATOM   340 C CZ  . ARG A 1 19 ? 112.542 126.731 77.181 1.00  13.20 0 A 1
ATOM   341 N NH1 . ARG A 1 19 ? 111.484 126.133 76.669 1.00  13.20 1 A 1
ATOM   342 N NH2 . ARG A 1 19 ? 112.888 127.927 76.742 1.00  13.20 0 A 1
ATOM   343 H H   . ARG A 1 19 ? 117.302 128.810 75.639 1.00  13.20 0 A 1
ATOM   344 H HA  . ARG A 1 19 ? 118.025 126.780 77.058 1.00  13.20 0 A 1
ATOM   345 H HB2 . ARG A 1 19 ? 116.020 128.110 77.316 1.00  13.20 0 A 1
ATOM   346 H HB3 . ARG A 1 19 ? 115.374 127.121 76.262 1.00  13.20 0 A 1
ATOM   347 H HG2 . ARG A 1 19 ? 115.552 125.386 77.688 1.00  13.20 0 A 1
ATOM   348 H HG3 . ARG A 1 19 ? 116.409 126.250 78.706 1.00  13.20 0 A 1
ATOM   349 H HD2 . ARG A 1 19 ? 114.466 126.363 79.673 1.00  13.20 0 A 1
ATOM   350 H HD3 . ARG A 1 19 ? 114.366 127.651 78.759 1.00  13.20 0 A 1
ATOM   351 H HE  . ARG A 1 19 ? 112.997 125.341 78.363 1.00  13.20 0 A 1
ATOM   352 H HH11 . ARG A 1 19 ? 111.256 125.357 76.952 1.00  13.20 0 A 1
ATOM   353 H HH12 . ARG A 1 19 ? 111.028 126.525 76.058 1.00  13.20 0 A 1
ATOM   354 H HH21 . ARG A 1 19 ? 113.573 128.324 77.068 1.00  13.20 0 A 1
ATOM   355 H HH22 . ARG A 1 19 ? 112.421 128.305 76.130 1.00  13.20 0 A 1
ATOM   356 N N   . PRO A 1 20 ? 118.039 124.700 75.646 1.00  11.77 0 A 1
ATOM   357 C CA  . PRO A 1 20 ? 118.213 123.636 74.642 1.00  11.77 0 A 1
ATOM   358 C C   . PRO A 1 20 ? 117.032 122.678 74.523 1.00  11.77 0 A 1
ATOM   359 O O   . PRO A 1 20 ? 117.017 121.563 75.038 1.00  11.77 0 A 1
ATOM   360 C CB  . PRO A 1 20 ? 119.463 122.918 75.145 1.00  11.77 0 A 1
ATOM   361 C CG  . PRO A 1 20 ? 119.384 123.068 76.600 1.00  11.77 0 A 1
ATOM   362 C CD  . PRO A 1 20 ? 118.795 124.401 76.871 1.00  11.77 0 A 1
ATOM   363 H HA  . PRO A 1 20 ? 118.401 124.020 73.776 1.00  11.77 0 A 1
ATOM   364 H HB2 . PRO A 1 20 ? 119.420 121.989 74.886 1.00  11.77 0 A 1
ATOM   365 H HB3 . PRO A 1 20 ? 120.251 123.353 74.792 1.00  11.77 0 A 1
ATOM   366 H HG2 . PRO A 1 20 ? 118.808 122.380 76.958 1.00  11.77 0 A 1
ATOM   367 H HG3 . PRO A 1 20 ? 120.268 123.008 76.986 1.00  11.77 0 A 1
ATOM   368 H HD2 . PRO A 1 20 ? 118.195 124.349 77.627 1.00  11.77 0 A 1
ATOM   369 H HD3 . PRO A 1 20 ? 119.494 125.053 77.009 1.00  11.77 0 A 1
ATOM   370 N N   . VAL A 1 21 ? 116.008 123.125 73.810 1.00  14.41 0 A 1
ATOM   371 C CA  . VAL A 1 21 ? 114.834 122.318 73.522 1.00  14.41 0 A 1
ATOM   372 C C   . VAL A 1 21 ? 114.583 122.356 72.025 1.00  14.41 0 A 1
ATOM   373 O O   . VAL A 1 21 ? 114.854 123.364 71.364 1.00  14.41 0 A 1
ATOM   374 C CB  . VAL A 1 21 ? 113.596 122.810 74.294 1.00  14.41 0 A 1
ATOM   375 C CG1 . VAL A 1 21 ? 113.712 122.456 75.741 1.00  14.41 0 A 1
ATOM   376 C CG2 . VAL A 1 21 ? 113.453 124.288 74.154 1.00  14.41 0 A 1
ATOM   377 H H   . VAL A 1 21 ? 115.964 123.913 73.475 1.00  14.41 0 A 1
ATOM   378 H HA  . VAL A 1 21 ? 115.006 121.402 73.777 1.00  14.41 0 A 1
ATOM   379 H HB  . VAL A 1 21 ? 112.801 122.389 73.939 1.00  14.41 0 A 1
ATOM   380 H HG11 . VAL A 1 21 ? 112.994 122.895 76.218 1.00  14.41 0 A 1
ATOM   381 H HG12 . VAL A 1 21 ? 113.641 121.496 75.837 1.00  14.41 0 A 1
ATOM   382 H HG13 . VAL A 1 21 ? 114.568 122.765 76.066 1.00  14.41 0 A 1
ATOM   383 H HG21 . VAL A 1 21 ? 112.636 124.560 74.594 1.00  14.41 0 A 1
ATOM   384 H HG22 . VAL A 1 21 ? 114.213 124.710 74.575 1.00  14.41 0 A 1
ATOM   385 H HG23 . VAL A 1 21 ? 113.424 124.515 73.215 1.00  14.41 0 A 1
ATOM   386 N N   . ALA A 1 22 ? 114.079 121.247 71.490 1.00  15.07 0 A 1
ATOM   387 C CA  . ALA A 1 22 ? 113.726 121.204 70.078 1.00  15.07 0 A 1
ATOM   388 C C   . ALA A 1 22 ? 112.552 122.125 69.786 1.00  15.07 0 A 1
ATOM   389 O O   . ALA A 1 22 ? 112.578 122.897 68.820 1.00  15.07 0 A 1
ATOM   390 C CB  . ALA A 1 22 ? 113.400 119.772 69.674 1.00  15.07 0 A 1
ATOM   391 H H   . ALA A 1 22 ? 113.929 120.517 71.915 1.00  15.07 0 A 1
ATOM   392 H HA  . ALA A 1 22 ? 114.479 121.503 69.553 1.00  15.07 0 A 1
ATOM   393 H HB1 . ALA A 1 22 ? 113.181 119.752 68.731 1.00  15.07 0 A 1
ATOM   394 H HB2 . ALA A 1 22 ? 114.173 119.216 69.853 1.00  15.07 0 A 1
ATOM   395 H HB3 . ALA A 1 22 ? 112.647 119.468 70.201 1.00  15.07 0 A 1
ATOM   396 N N   . ASN A 1 23 ? 111.516 122.059 70.614 1.00  23.70 0 A 1
ATOM   397 C CA  . ASN A 1 23 ? 110.338 122.903 70.487 1.00  23.70 0 A 1
ATOM   398 C C   . ASN A 1 23 ? 110.362 123.928 71.610 1.00  23.70 0 A 1
ATOM   399 O O   . ASN A 1 23 ? 110.293 123.567 72.789 1.00  23.70 0 A 1
ATOM   400 C CB  . ASN A 1 23 ? 109.066 122.062 70.538 1.00  23.70 0 A 1
ATOM   401 C CG  . ASN A 1 23 ? 107.857 122.804 70.032 1.00  23.70 0 A 1
ATOM   402 N ND2 . ASN A 1 23 ? 106.774 122.076 69.837 1.00  23.70 0 A 1
ATOM   403 O OD1 . ASN A 1 23 ? 107.892 124.012 69.814 1.00  23.70 0 A 1
ATOM   404 H H   . ASN A 1 23 ? 111.470 121.513 71.275 1.00  23.70 0 A 1
ATOM   405 H HA  . ASN A 1 23 ? 110.358 123.373 69.643 1.00  23.70 0 A 1
ATOM   406 H HB2 . ASN A 1 23 ? 109.183 121.275 69.989 1.00  23.70 0 A 1
ATOM   407 H HB3 . ASN A 1 23 ? 108.894 121.802 71.456 1.00  23.70 0 A 1
ATOM   408 N N   . ASP A 1 24 ? 110.457 125.204 71.238 1.00  22.19 0 A 1
ATOM   409 C CA  . ASP A 1 24 ? 110.599 126.266 72.224 1.00  22.19 0 A 1
ATOM   410 C C   . ASP A 1 24 ? 109.382 126.388 73.127 1.00  22.19 0 A 1
ATOM   411 O O   . ASP A 1 24 ? 109.492 126.953 74.219 1.00  22.19 0 A 1
ATOM   412 C CB  . ASP A 1 24 ? 110.854 127.592 71.517 1.00  22.19 0 A 1
ATOM   413 C CG  . ASP A 1 24 ? 112.144 127.594 70.730 1.00  22.19 0 A 1
ATOM   414 O OD1 . ASP A 1 24 ? 112.952 126.659 70.905 1.00  22.19 0 A 1
ATOM   415 O OD2 . ASP A 1 24 ? 112.350 128.529 69.931 1.00  22.19 -1 A 1
ATOM   416 H H   . ASP A 1 24 ? 110.440 125.478 70.424 1.00  22.19 0 A 1
ATOM   417 H HA  . ASP A 1 24 ? 111.364 126.074 72.781 1.00  22.19 0 A 1
ATOM   418 H HB2 . ASP A 1 24 ? 110.129 127.758 70.897 1.00  22.19 0 A 1
ATOM   419 H HB3 . ASP A 1 24 ? 110.901 128.297 72.177 1.00  22.19 0 A 1
ATOM   420 N N   . SER A 1 25 ? 108.226 125.886 72.695 1.00  20.55 0 A 1
ATOM   421 C CA  . SER A 1 25 ? 107.027 125.948 73.520 1.00  20.55 0 A 1
ATOM   422 C C   . SER A 1 25 ? 107.034 124.908 74.630 1.00  20.55 0 A 1
ATOM   423 O O   . SER A 1 25 ? 106.500 125.165 75.714 1.00  20.55 0 A 1
ATOM   424 C CB  . SER A 1 25 ? 105.790 125.760 72.649 1.00  20.55 0 A 1
ATOM   425 O OG  . SER A 1 25 ? 105.856 126.576 71.496 1.00  20.55 0 A 1
ATOM   426 H H   . SER A 1 25 ? 108.109 125.513 71.933 1.00  20.55 0 A 1
ATOM   427 H HA  . SER A 1 25 ? 106.973 126.820 73.934 1.00  20.55 0 A 1
ATOM   428 H HB2 . SER A 1 25 ? 105.741 124.832 72.379 1.00  20.55 0 A 1
ATOM   429 H HB3 . SER A 1 25 ? 105.007 125.998 73.166 1.00  20.55 0 A 1
ATOM   430 H HG  . SER A 1 25 ? 105.193 126.426 71.005 1.00  20.55 0 A 1
ATOM   431 N N   . GLN A 1 26 ? 107.615 123.741 74.387 1.00  20.69 0 A 1
ATOM   432 C CA  . GLN A 1 26 ? 107.624 122.708 75.404 1.00  20.69 0 A 1
ATOM   433 C C   . GLN A 1 26 ? 108.667 123.024 76.471 1.00  20.69 0 A 1
ATOM   434 O O   . GLN A 1 26 ? 109.654 123.712 76.201 1.00  20.69 0 A 1
ATOM   435 C CB  . GLN A 1 26 ? 107.916 121.346 74.785 1.00  20.69 0 A 1
ATOM   436 C CG  . GLN A 1 26 ? 106.926 120.899 73.717 1.00  20.69 0 A 1
ATOM   437 C CD  . GLN A 1 26 ? 105.481 121.144 74.105 1.00  20.69 0 A 1
ATOM   438 N NE2 . GLN A 1 26 ? 105.084 120.627 75.259 1.00  20.69 0 A 1
ATOM   439 O OE1 . GLN A 1 26 ? 104.731 121.790 73.375 1.00  20.69 0 A 1
ATOM   440 H H   . GLN A 1 26 ? 108.010 123.529 73.656 1.00  20.69 0 A 1
ATOM   441 H HA  . GLN A 1 26 ? 106.756 122.682 75.826 1.00  20.69 0 A 1
ATOM   442 H HB2 . GLN A 1 26 ? 108.794 121.373 74.379 1.00  20.69 0 A 1
ATOM   443 H HB3 . GLN A 1 26 ? 107.903 120.681 75.489 1.00  20.69 0 A 1
ATOM   444 H HG2 . GLN A 1 26 ? 107.105 121.380 72.896 1.00  20.69 0 A 1
ATOM   445 H HG3 . GLN A 1 26 ? 107.035 119.947 73.574 1.00  20.69 0 A 1
ATOM   446 H HE21 . GLN A 1 26 ? 105.637 120.180 75.742 1.00  20.69 0 A 1
ATOM   447 H HE22 . GLN A 1 26 ? 104.274 120.738 75.522 1.00  20.69 0 A 1
ATOM   448 N N   . PRO A 1 27 ? 108.470 122.540 77.691 1.00  15.58 0 A 1
ATOM   449 C CA  . PRO A 1 27 ? 109.410 122.846 78.768 1.00  15.58 0 A 1
ATOM   450 C C   . PRO A 1 27 ? 110.619 121.928 78.770 1.00  15.58 0 A 1
ATOM   451 O O   . PRO A 1 27 ? 110.636 120.858 78.161 1.00  15.58 0 A 1
ATOM   452 C CB  . PRO A 1 27 ? 108.571 122.639 80.030 1.00  15.58 0 A 1
ATOM   453 C CG  . PRO A 1 27 ? 107.583 121.644 79.648 1.00  15.58 0 A 1
ATOM   454 C CD  . PRO A 1 27 ? 107.264 121.875 78.205 1.00  15.58 0 A 1
ATOM   455 H HA  . PRO A 1 27 ? 109.704 123.765 78.713 1.00  15.58 0 A 1
ATOM   456 H HB2 . PRO A 1 27 ? 109.134 122.299 80.740 1.00  15.58 0 A 1
ATOM   457 H HB3 . PRO A 1 27 ? 108.146 123.468 80.286 1.00  15.58 0 A 1
ATOM   458 H HG2 . PRO A 1 27 ? 107.963 120.764 79.772 1.00  15.58 0 A 1
ATOM   459 H HG3 . PRO A 1 27 ? 106.792 121.756 80.193 1.00  15.58 0 A 1
ATOM   460 H HD2 . PRO A 1 27 ? 107.124 121.033 77.749 1.00  15.58 0 A 1
ATOM   461 H HD3 . PRO A 1 27 ? 106.498 122.461 78.120 1.00  15.58 0 A 1
ATOM   462 N N   . LEU A 1 28 ? 111.643 122.383 79.481 1.00  13.01 0 A 1
ATOM   463 C CA  . LEU A 1 28 ? 112.846 121.606 79.729 1.00  13.01 0 A 1
ATOM   464 C C   . LEU A 1 28 ? 112.796 121.081 81.154 1.00  13.01 0 A 1
ATOM   465 O O   . LEU A 1 28 ? 112.639 121.857 82.101 1.00  13.01 0 A 1
ATOM   466 C CB  . LEU A 1 28 ? 114.093 122.454 79.512 1.00  13.01 0 A 1
ATOM   467 C CG  . LEU A 1 28 ? 115.418 121.726 79.645 1.00  13.01 0 A 1
ATOM   468 C CD1 . LEU A 1 28 ? 115.635 120.826 78.472 1.00  13.01 0 A 1
ATOM   469 C CD2 . LEU A 1 28 ? 116.511 122.725 79.725 1.00  13.01 0 A 1
ATOM   470 H H   . LEU A 1 28 ? 111.664 123.161 79.837 1.00  13.01 0 A 1
ATOM   471 H HA  . LEU A 1 28 ? 112.880 120.851 79.127 1.00  13.01 0 A 1
ATOM   472 H HB2 . LEU A 1 28 ? 114.063 122.830 78.621 1.00  13.01 0 A 1
ATOM   473 H HB3 . LEU A 1 28 ? 114.096 123.162 80.169 1.00  13.01 0 A 1
ATOM   474 H HG  . LEU A 1 28 ? 115.422 121.201 80.454 1.00  13.01 0 A 1
ATOM   475 H HD11 . LEU A 1 28 ? 116.553 120.522 78.486 1.00  13.01 0 A 1
ATOM   476 H HD12 . LEU A 1 28 ? 115.029 120.074 78.538 1.00  13.01 0 A 1
ATOM   477 H HD13 . LEU A 1 28 ? 115.461 121.328 77.664 1.00  13.01 0 A 1
ATOM   478 H HD21 . LEU A 1 28 ? 117.357 122.260 79.710 1.00  13.01 0 A 1
ATOM   479 H HD22 . LEU A 1 28 ? 116.436 123.310 78.960 1.00  13.01 0 A 1
ATOM   480 H HD23 . LEU A 1 28 ? 116.414 123.228 80.545 1.00  13.01 0 A 1
ATOM   481 N N   . THR A 1 29 ? 112.928 119.771 81.301 1.00  15.21 0 A 1
ATOM   482 C CA  . THR A 1 29 ? 112.866 119.132 82.603 1.00  15.21 0 A 1
ATOM   483 C C   . THR A 1 29 ? 114.245 119.135 83.246 1.00  15.21 0 A 1
ATOM   484 O O   . THR A 1 29 ? 115.234 118.751 82.616 1.00  15.21 0 A 1
ATOM   485 C CB  . THR A 1 29 ? 112.348 117.705 82.472 1.00  15.21 0 A 1
ATOM   486 C CG2 . THR A 1 29 ? 112.215 117.074 83.825 1.00  15.21 0 A 1
ATOM   487 O OG1 . THR A 1 29 ? 111.066 117.718 81.837 1.00  15.21 0 A 1
ATOM   488 H H   . THR A 1 29 ? 113.050 119.223 80.653 1.00  15.21 0 A 1
ATOM   489 H HA  . THR A 1 29 ? 112.260 119.620 83.173 1.00  15.21 0 A 1
ATOM   490 H HB  . THR A 1 29 ? 112.970 117.184 81.947 1.00  15.21 0 A 1
ATOM   491 H HG1 . THR A 1 29 ? 110.752 116.940 81.821 1.00  15.21 0 A 1
ATOM   492 H HG21 . THR A 1 29 ? 111.844 116.185 83.738 1.00  15.21 0 A 1
ATOM   493 H HG22 . THR A 1 29 ? 113.081 117.015 84.248 1.00  15.21 0 A 1
ATOM   494 H HG23 . THR A 1 29 ? 111.631 117.612 84.377 1.00  15.21 0 A 1
ATOM   495 N N   . VAL A 1 30 ? 114.300 119.567 84.501 1.00  10.64 0 A 1
ATOM   496 C CA  . VAL A 1 30 ? 115.530 119.625 85.276 1.00  10.64 0 A 1
ATOM   497 C C   . VAL A 1 30 ? 115.307 118.900 86.587 1.00  10.64 0 A 1
ATOM   498 O O   . VAL A 1 30 ? 114.420 119.266 87.364 1.00  10.64 0 A 1
ATOM   499 C CB  . VAL A 1 30 ? 115.991 121.070 85.516 1.00  10.64 0 A 1
ATOM   500 C CG1 . VAL A 1 30 ? 117.251 121.123 86.325 1.00  10.64 0 A 1
ATOM   501 C CG2 . VAL A 1 30 ? 116.282 121.697 84.208 1.00  10.64 0 A 1
ATOM   502 H H   . VAL A 1 30 ? 113.616 119.830 84.941 1.00  10.64 0 A 1
ATOM   503 H HA  . VAL A 1 30 ? 116.223 119.161 84.795 1.00  10.64 0 A 1
ATOM   504 H HB  . VAL A 1 30 ? 115.300 121.570 85.969 1.00  10.64 0 A 1
ATOM   505 H HG11 . VAL A 1 30 ? 117.425 122.051 86.539 1.00  10.64 0 A 1
ATOM   506 H HG12 . VAL A 1 30 ? 117.139 120.617 87.139 1.00  10.64 0 A 1
ATOM   507 H HG13 . VAL A 1 30 ? 117.978 120.768 85.800 1.00  10.64 0 A 1
ATOM   508 H HG21 . VAL A 1 30 ? 116.673 122.562 84.369 1.00  10.64 0 A 1
ATOM   509 H HG22 . VAL A 1 30 ? 116.929 121.151 83.745 1.00  10.64 0 A 1
ATOM   510 H HG23 . VAL A 1 30 ? 115.461 121.765 83.699 1.00  10.64 0 A 1
ATOM   511 N N   . TYR A 1 31 ? 116.113 117.879 86.827 1.00   9.74 0 A 1
ATOM   512 C CA  . TYR A 1 31 ? 116.088 117.108 88.054 1.00   9.74 0 A 1
ATOM   513 C C   . TYR A 1 31 ? 117.098 117.724 89.003 1.00   9.74 0 A 1
ATOM   514 O O   . TYR A 1 31 ? 118.295 117.773 88.694 1.00   9.74 0 A 1
ATOM   515 C CB  . TYR A 1 31 ? 116.427 115.657 87.751 1.00   9.74 0 A 1
ATOM   516 C CG  . TYR A 1 31 ? 115.443 115.026 86.812 1.00   9.74 0 A 1
ATOM   517 C CD1 . TYR A 1 31 ? 114.180 114.664 87.232 1.00   9.74 0 A 1
ATOM   518 C CD2 . TYR A 1 31 ? 115.734 114.916 85.467 1.00   9.74 0 A 1
ATOM   519 C CE1 . TYR A 1 31 ? 113.278 114.110 86.361 1.00   9.74 0 A 1
ATOM   520 C CE2 . TYR A 1 31 ? 114.837 114.382 84.588 1.00   9.74 0 A 1
ATOM   521 C CZ  . TYR A 1 31 ? 113.604 113.981 85.036 1.00   9.74 0 A 1
ATOM   522 O OH  . TYR A 1 31 ? 112.701 113.446 84.145 1.00   9.74 0 A 1
ATOM   523 H H   . TYR A 1 31 ? 116.706 117.606 86.275 1.00   9.74 0 A 1
ATOM   524 H HA  . TYR A 1 31 ? 115.214 117.147 88.457 1.00   9.74 0 A 1
ATOM   525 H HB2 . TYR A 1 31 ? 117.303 115.616 87.349 1.00   9.74 0 A 1
ATOM   526 H HB3 . TYR A 1 31 ? 116.407 115.162 88.578 1.00   9.74 0 A 1
ATOM   527 H HD1 . TYR A 1 31 ? 113.962 114.733 88.129 1.00   9.74 0 A 1
ATOM   528 H HD2 . TYR A 1 31 ? 116.559 115.182 85.156 1.00   9.74 0 A 1
ATOM   529 H HE1 . TYR A 1 31 ? 112.444 113.844 86.669 1.00   9.74 0 A 1
ATOM   530 H HE2 . TYR A 1 31 ? 115.057 114.301 83.694 1.00   9.74 0 A 1
ATOM   531 H HH  . TYR A 1 31 ? 113.092 113.309 83.418 1.00   9.74 0 A 1
ATOM   532 N N   . PHE A 1 32 ? 116.612 118.214 90.134 1.00   7.52 0 A 1
ATOM   533 C CA  . PHE A 1 32 ? 117.427 118.911 91.109 1.00   7.52 0 A 1
ATOM   534 C C   . PHE A 1 32 ? 117.407 118.129 92.408 1.00   7.52 0 A 1
ATOM   535 O O   . PHE A 1 32 ? 116.336 117.768 92.903 1.00   7.52 0 A 1
ATOM   536 C CB  . PHE A 1 32 ? 116.926 120.334 91.346 1.00   7.52 0 A 1
ATOM   537 C CG  . PHE A 1 32 ? 117.678 121.057 92.410 1.00   7.52 0 A 1
ATOM   538 C CD1 . PHE A 1 32 ? 118.883 121.658 92.136 1.00   7.52 0 A 1
ATOM   539 C CD2 . PHE A 1 32 ? 117.189 121.117 93.693 1.00   7.52 0 A 1
ATOM   540 C CE1 . PHE A 1 32 ? 119.575 122.308 93.117 1.00   7.52 0 A 1
ATOM   541 C CE2 . PHE A 1 32 ? 117.881 121.766 94.672 1.00   7.52 0 A 1
ATOM   542 C CZ  . PHE A 1 32 ? 119.075 122.360 94.383 1.00   7.52 0 A 1
ATOM   543 H H   . PHE A 1 32 ? 115.792 118.146 90.370 1.00   7.52 0 A 1
ATOM   544 H HA  . PHE A 1 32 ? 118.335 118.952 90.793 1.00   7.52 0 A 1
ATOM   545 H HB2 . PHE A 1 32 ? 117.016 120.841 90.529 1.00   7.52 0 A 1
ATOM   546 H HB3 . PHE A 1 32 ? 115.999 120.296 91.617 1.00   7.52 0 A 1
ATOM   547 H HD1 . PHE A 1 32 ? 119.226 121.623 91.276 1.00   7.52 0 A 1
ATOM   548 H HD2 . PHE A 1 32 ? 116.380 120.712 93.892 1.00   7.52 0 A 1
ATOM   549 H HE1 . PHE A 1 32 ? 120.385 122.712 92.922 1.00   7.52 0 A 1
ATOM   550 H HE2 . PHE A 1 32 ? 117.541 121.801 95.532 1.00   7.52 0 A 1
ATOM   551 H HZ  . PHE A 1 32 ? 119.545 122.800 95.046 1.00   7.52 0 A 1
ATOM   552 N N   . SER A 1 33 ? 118.589 117.879 92.955 1.00   7.91 0 A 1
ATOM   553 C CA  . SER A 1 33 ? 118.723 117.133 94.192 1.00   7.91 0 A 1
ATOM   554 C C   . SER A 1 33 ? 119.818 117.788 95.015 1.00   7.91 0 A 1
ATOM   555 O O   . SER A 1 33 ? 120.240 118.913 94.742 1.00   7.91 0 A 1
ATOM   556 C CB  . SER A 1 33 ? 119.010 115.654 93.916 1.00   7.91 0 A 1
ATOM   557 O OG  . SER A 1 33 ? 119.396 114.993 95.102 1.00   7.91 0 A 1
ATOM   558 H H   . SER A 1 33 ? 119.335 118.144 92.631 1.00   7.91 0 A 1
ATOM   559 H HA  . SER A 1 33 ? 117.902 117.195 94.691 1.00   7.91 0 A 1
ATOM   560 H HB2 . SER A 1 33 ? 118.206 115.243 93.574 1.00   7.91 0 A 1
ATOM   561 H HB3 . SER A 1 33 ? 119.723 115.583 93.267 1.00   7.91 0 A 1
ATOM   562 H HG  . SER A 1 33 ? 118.803 115.105 95.684 1.00   7.91 0 A 1
ATOM   563 N N   . LEU A 1 34 ? 120.286 117.076 96.030 1.00  10.00 0 A 1
ATOM   564 C CA  . LEU A 1 34 ? 121.203 117.666 96.985 1.00  10.00 0 A 1
ATOM   565 C C   . LEU A 1 34 ? 122.034 116.580 97.649 1.00  10.00 0 A 1
ATOM   566 O O   . LEU A 1 34 ? 121.606 115.430 97.756 1.00  10.00 0 A 1
ATOM   567 C CB  . LEU A 1 34 ? 120.420 118.450 98.031 1.00  10.00 0 A 1
ATOM   568 C CG  . LEU A 1 34 ? 121.215 119.233 99.046 1.00  10.00 0 A 1
ATOM   569 C CD1 . LEU A 1 34 ? 121.749 120.419 98.358 1.00  10.00 0 A 1
ATOM   570 C CD2 . LEU A 1 34 ? 120.346 119.656 100.177 1.00  10.00 0 A 1
ATOM   571 H H   . LEU A 1 34 ? 120.085 116.261 96.187 1.00  10.00 0 A 1
ATOM   572 H HA  . LEU A 1 34 ? 121.793 118.275 96.528 1.00  10.00 0 A 1
ATOM   573 H HB2 . LEU A 1 34 ? 119.864 119.091 97.566 1.00  10.00 0 A 1
ATOM   574 H HB3 . LEU A 1 34 ? 119.869 117.829 98.525 1.00  10.00 0 A 1
ATOM   575 H HG  . LEU A 1 34 ? 121.938 118.694 99.387 1.00  10.00 0 A 1
ATOM   576 H HD11 . LEU A 1 34 ? 122.401 120.827 98.940 1.00  10.00 0 A 1
ATOM   577 H HD12 . LEU A 1 34 ? 122.158 120.140 97.528 1.00  10.00 0 A 1
ATOM   578 H HD13 . LEU A 1 34 ? 121.013 121.022 98.182 1.00  10.00 0 A 1
ATOM   579 H HD21 . LEU A 1 34 ? 120.896 120.083 100.847 1.00  10.00 0 A 1
ATOM   580 H HD22 . LEU A 1 34 ? 119.692 120.281 99.835 1.00  10.00 0 A 1
ATOM   581 H HD23 . LEU A 1 34 ? 119.914 118.875 100.549 1.00  10.00 0 A 1
ATOM   582 N N   . ASN A 1 35 ? 123.229 116.955 98.092 1.00  12.91 0 A 1
ATOM   583 C CA  . ASN A 1 35 ? 123.972 116.153 99.052 1.00  12.91 0 A 1
ATOM   584 C C   . ASN A 1 35 ? 124.507 117.062 100.139 1.00  12.91 0 A 1
ATOM   585 O O   . ASN A 1 35 ? 125.185 118.052 99.852 1.00  12.91 0 A 1
ATOM   586 C CB  . ASN A 1 35 ? 125.134 115.384 98.435 1.00  12.91 0 A 1
ATOM   587 C CG  . ASN A 1 35 ? 125.808 114.471 99.454 1.00  12.91 0 A 1
ATOM   588 N ND2 . ASN A 1 35 ? 126.748 113.670 98.996 1.00  12.91 0 A 1
ATOM   589 O OD1 . ASN A 1 35 ? 125.504 114.518 100.647 1.00  12.91 0 A 1
ATOM   590 H H   . ASN A 1 35 ? 123.625 117.669 97.848 1.00  12.91 0 A 1
ATOM   591 H HA  . ASN A 1 35 ? 123.373 115.518 99.457 1.00  12.91 0 A 1
ATOM   592 H HB2 . ASN A 1 35 ? 124.806 114.848 97.702 1.00  12.91 0 A 1
ATOM   593 H HB3 . ASN A 1 35 ? 125.794 116.020 98.113 1.00  12.91 0 A 1
ATOM   594 H HD21 . ASN A 1 35 ? 126.937 113.662 98.158 1.00  12.91 0 A 1
ATOM   595 H HD22 . ASN A 1 35 ? 127.165 113.148 99.535 1.00  12.91 0 A 1
ATOM   596 N N   . LEU A 1 36 ? 124.221 116.696 101.376 1.00  12.18 0 A 1
ATOM   597 C CA  . LEU A 1 36 ? 124.757 117.357 102.548 1.00  12.18 0 A 1
ATOM   598 C C   . LEU A 1 36 ? 125.997 116.625 103.029 1.00  12.18 0 A 1
ATOM   599 O O   . LEU A 1 36 ? 126.034 115.393 103.036 1.00  12.18 0 A 1
ATOM   600 C CB  . LEU A 1 36 ? 123.694 117.378 103.639 1.00  12.18 0 A 1
ATOM   601 C CG  . LEU A 1 36 ? 123.960 118.162 104.908 1.00  12.18 0 A 1
ATOM   602 C CD1 . LEU A 1 36 ? 123.949 119.627 104.627 1.00  12.18 0 A 1
ATOM   603 C CD2 . LEU A 1 36 ? 122.889 117.812 105.897 1.00  12.18 0 A 1
ATOM   604 H H   . LEU A 1 36 ? 123.697 116.045 101.568 1.00  12.18 0 A 1
ATOM   605 H HA  . LEU A 1 36 ? 124.997 118.264 102.330 1.00  12.18 0 A 1
ATOM   606 H HB2 . LEU A 1 36 ? 122.885 117.742 103.252 1.00  12.18 0 A 1
ATOM   607 H HB3 . LEU A 1 36 ? 123.537 116.461 103.901 1.00  12.18 0 A 1
ATOM   608 H HG  . LEU A 1 36 ? 124.821 117.914 105.269 1.00  12.18 0 A 1
ATOM   609 H HD11 . LEU A 1 36 ? 123.954 120.104 105.467 1.00  12.18 0 A 1
ATOM   610 H HD12 . LEU A 1 36 ? 124.738 119.846 104.115 1.00  12.18 0 A 1
ATOM   611 H HD13 . LEU A 1 36 ? 123.152 119.838 104.124 1.00  12.18 0 A 1
ATOM   612 H HD21 . LEU A 1 36 ? 123.039 118.310 106.713 1.00  12.18 0 A 1
ATOM   613 H HD22 . LEU A 1 36 ? 122.033 118.048 105.514 1.00  12.18 0 A 1
ATOM   614 H HD23 . LEU A 1 36 ? 122.922 116.860 106.070 1.00  12.18 0 A 1
ATOM   615 N N   . LEU A 1 37 ? 127.013 117.383 103.439 1.00  11.56 0 A 1
ATOM   616 C CA  . LEU A 1 37 ? 128.226 116.775 103.964 1.00  11.56 0 A 1
ATOM   617 C C   . LEU A 1 37 ? 128.470 117.086 105.427 1.00  11.56 0 A 1
ATOM   618 O O   . LEU A 1 37 ? 128.974 116.228 106.153 1.00  11.56 0 A 1
ATOM   619 C CB  . LEU A 1 37 ? 129.439 117.210 103.148 1.00  11.56 0 A 1
ATOM   620 C CG  . LEU A 1 37 ? 129.351 117.062 101.637 1.00  11.56 0 A 1
ATOM   621 C CD1 . LEU A 1 37 ? 130.582 117.622 101.043 1.00  11.56 0 A 1
ATOM   622 C CD2 . LEU A 1 37 ? 129.244 115.629 101.247 1.00  11.56 0 A 1
ATOM   623 H H   . LEU A 1 37 ? 127.020 118.239 103.430 1.00  11.56 0 A 1
ATOM   624 H HA  . LEU A 1 37 ? 128.150 115.818 103.881 1.00  11.56 0 A 1
ATOM   625 H HB2 . LEU A 1 37 ? 129.606 118.141 103.336 1.00  11.56 0 A 1
ATOM   626 H HB3 . LEU A 1 37 ? 130.194 116.681 103.435 1.00  11.56 0 A 1
ATOM   627 H HG  . LEU A 1 37 ? 128.585 117.539 101.294 1.00  11.56 0 A 1
ATOM   628 H HD11 . LEU A 1 37 ? 130.522 117.527 100.085 1.00  11.56 0 A 1
ATOM   629 H HD12 . LEU A 1 37 ? 130.659 118.553 101.293 1.00  11.56 0 A 1
ATOM   630 H HD13 . LEU A 1 37 ? 131.333 117.120 101.387 1.00  11.56 0 A 1
ATOM   631 H HD21 . LEU A 1 37 ? 129.193 115.576 100.282 1.00  11.56 0 A 1
ATOM   632 H HD22 . LEU A 1 37 ? 130.040 115.176 101.561 1.00  11.56 0 A 1
ATOM   633 H HD23 . LEU A 1 37 ? 128.454 115.245 101.650 1.00  11.56 0 A 1
ATOM   634 N N   . GLN A 1 38 ? 128.139 118.286 105.888 1.00  14.10 0 A 1
ATOM   635 C CA  . GLN A 1 38 ? 128.183 118.549 107.315 1.00  14.10 0 A 1
ATOM   636 C C   . GLN A 1 38 ? 127.562 119.899 107.615 1.00  14.10 0 A 1
ATOM   637 O O   . GLN A 1 38 ? 127.424 120.754 106.740 1.00  14.10 0 A 1
ATOM   638 C CB  . GLN A 1 38 ? 129.609 118.495 107.862 1.00  14.10 0 A 1
ATOM   639 C CG  . GLN A 1 38 ? 130.599 119.389 107.173 1.00  14.10 0 A 1
ATOM   640 C CD  . GLN A 1 38 ? 131.907 119.463 107.927 1.00  14.10 0 A 1
ATOM   641 N NE2 . GLN A 1 38 ? 132.984 119.756 107.218 1.00  14.10 0 A 1
ATOM   642 O OE1 . GLN A 1 38 ? 131.952 119.238 109.135 1.00  14.10 0 A 1
ATOM   643 H H   . GLN A 1 38 ? 127.901 118.955 105.408 1.00  14.10 0 A 1
ATOM   644 H HA  . GLN A 1 38 ? 127.657 117.879 107.769 1.00  14.10 0 A 1
ATOM   645 H HB2 . GLN A 1 38 ? 129.584 118.760 108.794 1.00  14.10 0 A 1
ATOM   646 H HB3 . GLN A 1 38 ? 129.937 117.592 107.781 1.00  14.10 0 A 1
ATOM   647 H HG2 . GLN A 1 38 ? 130.781 119.032 106.293 1.00  14.10 0 A 1
ATOM   648 H HG3 . GLN A 1 38 ? 130.231 120.281 107.101 1.00  14.10 0 A 1
ATOM   649 H HE21 . GLN A 1 38 ? 132.916 119.900 106.375 1.00  14.10 0 A 1
ATOM   650 H HE22 . GLN A 1 38 ? 133.749 119.806 107.605 1.00  14.10 0 A 1
ATOM   651 N N   . ILE A 1 39 ? 127.186 120.066 108.876 1.00  15.86 0 A 1
ATOM   652 C CA  . ILE A 1 39 ? 126.779 121.356 109.405 1.00  15.86 0 A 1
ATOM   653 C C   . ILE A 1 39 ? 128.013 122.061 109.936 1.00  15.86 0 A 1
ATOM   654 O O   . ILE A 1 39 ? 128.800 121.499 110.703 1.00  15.86 0 A 1
ATOM   655 C CB  . ILE A 1 39 ? 125.709 121.209 110.496 1.00  15.86 0 A 1
ATOM   656 C CG1 . ILE A 1 39 ? 124.566 120.318 110.017 1.00  15.86 0 A 1
ATOM   657 C CG2 . ILE A 1 39 ? 125.159 122.562 110.865 1.00  15.86 0 A 1
ATOM   658 C CD1 . ILE A 1 39 ? 124.067 120.641 108.649 1.00  15.86 0 A 1
ATOM   659 H H   . ILE A 1 39 ? 127.162 119.433 109.455 1.00  15.86 0 A 1
ATOM   660 H HA  . ILE A 1 39 ? 126.425 121.899 108.693 1.00  15.86 0 A 1
ATOM   661 H HB  . ILE A 1 39 ? 126.106 120.814 111.285 1.00  15.86 0 A 1
ATOM   662 H HG12 . ILE A 1 39 ? 124.864 119.399 110.006 1.00  15.86 0 A 1
ATOM   663 H HG13 . ILE A 1 39 ? 123.819 120.418 110.625 1.00  15.86 0 A 1
ATOM   664 H HG21 . ILE A 1 39 ? 124.454 122.453 111.516 1.00  15.86 0 A 1
ATOM   665 H HG22 . ILE A 1 39 ? 125.870 123.105 111.232 1.00  15.86 0 A 1
ATOM   666 H HG23 . ILE A 1 39 ? 124.812 122.976 110.063 1.00  15.86 0 A 1
ATOM   667 H HD11 . ILE A 1 39 ? 123.298 120.084 108.464 1.00  15.86 0 A 1
ATOM   668 H HD12 . ILE A 1 39 ? 123.815 121.573 108.620 1.00  15.86 0 A 1
ATOM   669 H HD13 . ILE A 1 39 ? 124.767 120.463 108.006 1.00  15.86 0 A 1
ATOM   670 N N   . MET A 1 40 ? 128.171 123.302 109.519 1.00  13.72 0 A 1
ATOM   671 C CA  . MET A 1 40 ? 129.366 124.104 109.700 1.00  13.72 0 A 1
ATOM   672 C C   . MET A 1 40 ? 129.188 125.183 110.745 1.00  13.72 0 A 1
ATOM   673 O O   . MET A 1 40 ? 130.134 125.474 111.484 1.00  13.72 0 A 1
ATOM   674 C CB  . MET A 1 40 ? 129.719 124.730 108.364 1.00  13.72 0 A 1
ATOM   675 C CG  . MET A 1 40 ? 130.139 123.729 107.344 1.00  13.72 0 A 1
ATOM   676 S SD  . MET A 1 40 ? 131.068 124.520 106.019 1.00  13.72 0 A 1
ATOM   677 C CE  . MET A 1 40 ? 132.723 124.409 106.624 1.00  13.72 0 A 1
ATOM   678 H H   . MET A 1 40 ? 127.560 123.720 109.099 1.00  13.72 0 A 1
ATOM   679 H HA  . MET A 1 40 ? 130.105 123.535 109.955 1.00  13.72 0 A 1
ATOM   680 H HB2 . MET A 1 40 ? 128.960 125.233 108.021 1.00  13.72 0 A 1
ATOM   681 H HB3 . MET A 1 40 ? 130.474 125.319 108.491 1.00  13.72 0 A 1
ATOM   682 H HG2 . MET A 1 40 ? 130.767 123.134 107.799 1.00  13.72 0 A 1
ATOM   683 H HG3 . MET A 1 40 ? 129.383 123.207 107.037 1.00  13.72 0 A 1
ATOM   684 H HE1 . MET A 1 40 ? 133.380 124.733 105.963 1.00  13.72 0 A 1
ATOM   685 H HE2 . MET A 1 40 ? 132.678 125.153 107.252 1.00  13.72 0 A 1
ATOM   686 H HE3 . MET A 1 40 ? 132.924 123.508 106.955 1.00  13.72 0 A 1
ATOM   687 N N   . ASP A 1 41 ? 128.006 125.784 110.825 1.00  16.89 0 A 1
ATOM   688 C CA  . ASP A 1 41 ? 127.770 126.767 111.866 1.00  16.89 0 A 1
ATOM   689 C C   . ASP A 1 41 ? 126.290 127.086 111.940 1.00  16.89 0 A 1
ATOM   690 O O   . ASP A 1 41 ? 125.565 126.980 110.949 1.00  16.89 0 A 1
ATOM   691 C CB  . ASP A 1 41 ? 128.564 128.054 111.619 1.00  16.89 0 A 1
ATOM   692 C CG  . ASP A 1 41 ? 128.959 128.754 112.902 1.00  16.89 0 A 1
ATOM   693 O OD1 . ASP A 1 41 ? 128.425 128.393 113.969 1.00  16.89 0 A 1
ATOM   694 O OD2 . ASP A 1 41 ? 129.808 129.667 112.841 1.00  16.89 -1 A 1
ATOM   695 H H   . ASP A 1 41 ? 127.342 125.631 110.307 1.00  16.89 0 A 1
ATOM   696 H HA  . ASP A 1 41 ? 128.047 126.399 112.714 1.00  16.89 0 A 1
ATOM   697 H HB2 . ASP A 1 41 ? 129.376 127.837 111.138 1.00  16.89 0 A 1
ATOM   698 H HB3 . ASP A 1 41 ? 128.016 128.661 111.103 1.00  16.89 0 A 1
ATOM   699 N N   . VAL A 1 42 ? 125.743 127.352 113.134 1.00  24.62 0 A 1
ATOM   700 C CA  . VAL A 1 42 ? 124.297 127.696 113.328 1.00  24.62 0 A 1
ATOM   701 C C   . VAL A 1 42 ? 124.240 128.956 114.196 1.00  24.62 0 A 1
ATOM   702 O O   . VAL A 1 42 ? 123.868 128.840 115.372 1.00  24.62 0 A 1
ATOM   703 C CB  . VAL A 1 42 ? 123.484 126.526 113.920 1.00  24.62 0 A 1
ATOM   704 C CG1 . VAL A 1 42 ? 121.983 126.783 113.864 1.00  24.62 0 A 1
ATOM   705 C CG2 . VAL A 1 42 ? 123.808 125.205 113.238 1.00  24.62 0 A 1
ATOM   706 H H   . VAL A 1 42 ? 126.211 127.324 113.919 1.00  24.62 0 A 1
ATOM   707 H HA  . VAL A 1 42 ? 123.913 127.918 112.463 1.00  24.62 0 A 1
ATOM   708 H HB  . VAL A 1 42 ? 123.739 126.432 114.871 1.00  24.62 0 A 1
ATOM   709 H HG11 . VAL A 1 42 ? 121.521 126.129 114.418 1.00  24.62 0 A 1
ATOM   710 H HG12 . VAL A 1 42 ? 121.786 127.677 114.192 1.00  24.62 0 A 1
ATOM   711 H HG13 . VAL A 1 42 ? 121.674 126.703 112.944 1.00  24.62 0 A 1
ATOM   712 H HG21 . VAL A 1 42 ? 123.154 124.535 113.500 1.00  24.62 0 A 1
ATOM   713 H HG22 . VAL A 1 42 ? 123.780 125.321 112.273 1.00  24.62 0 A 1
ATOM   714 H HG23 . VAL A 1 42 ? 124.696 124.909 113.503 1.00  24.62 0 A 1
ATOM   715 N N   . ASP A 1 43 ? 124.589 130.117 113.638 1.00  33.75 0 A 1
ATOM   716 C CA  . ASP A 1 43 ? 124.629 131.410 114.373 1.00  33.75 0 A 1
ATOM   717 C C   . ASP A 1 43 ? 123.213 131.848 114.749 1.00  33.75 0 A 1
ATOM   718 O O   . ASP A 1 43 ? 122.310 131.628 113.931 1.00  33.75 0 A 1
ATOM   719 C CB  . ASP A 1 43 ? 125.313 132.485 113.521 1.00  33.75 0 A 1
ATOM   720 C CG  . ASP A 1 43 ? 125.903 133.658 114.285 1.00  33.75 0 A 1
ATOM   721 O OD1 . ASP A 1 43 ? 126.042 133.562 115.519 1.00  33.75 0 A 1
ATOM   722 O OD2 . ASP A 1 43 ? 126.240 134.659 113.627 1.00  33.75 -1 A 1
ATOM   723 H H   . ASP A 1 43 ? 124.782 130.190 112.750 1.00  33.75 0 A 1
ATOM   724 H HA  . ASP A 1 43 ? 125.151 131.273 115.196 1.00  33.75 0 A 1
ATOM   725 H HB2 . ASP A 1 43 ? 126.040 132.072 113.011 1.00  33.75 0 A 1
ATOM   726 H HB3 . ASP A 1 43 ? 124.660 132.840 112.883 1.00  33.75 0 A 1
ATOM   727 N N   . GLU A 1 44 ? 123.014 132.416 115.942 1.00  47.09 0 A 1
ATOM   728 C CA  . GLU A 1 44 ? 121.703 132.965 116.386 1.00  47.09 0 A 1
ATOM   729 C C   . GLU A 1 44 ? 121.794 134.496 116.428 1.00  47.09 0 A 1
ATOM   730 O O   . GLU A 1 44 ? 120.727 135.129 116.494 1.00  47.09 0 A 1
ATOM   731 C CB  . GLU A 1 44 ? 121.316 132.405 117.754 1.00  47.09 0 A 1
ATOM   732 C CG  . GLU A 1 44 ? 121.474 130.898 117.882 1.00  47.09 0 A 1
ATOM   733 C CD  . GLU A 1 44 ? 122.787 130.374 118.442 1.00  47.09 0 A 1
ATOM   734 O OE1 . GLU A 1 44 ? 123.661 131.190 118.791 1.00  47.09 0 A 1
ATOM   735 O OE2 . GLU A 1 44 ? 122.929 129.140 118.530 1.00  47.09 -1 A 1
ATOM   736 H H   . GLU A 1 44 ? 123.661 132.441 116.582 1.00  47.09 0 A 1
ATOM   737 H HA  . GLU A 1 44 ? 121.011 132.710 115.734 1.00  47.09 0 A 1
ATOM   738 H HB2 . GLU A 1 44 ? 121.855 132.851 118.439 1.00  47.09 0 A 1
ATOM   739 H HB3 . GLU A 1 44 ? 120.378 132.633 117.923 1.00  47.09 0 A 1
ATOM   740 H HG2 . GLU A 1 44 ? 120.753 130.563 118.455 1.00  47.09 0 A 1
ATOM   741 H HG3 . GLU A 1 44 ? 121.347 130.498 116.995 1.00  47.09 0 A 1
ATOM   742 N N   . LYS A 1 45 ? 122.999 135.073 116.381 1.00  45.76 0 A 1
ATOM   743 C CA  . LYS A 1 45 ? 123.240 136.538 116.398 1.00  45.76 0 A 1
ATOM   744 C C   . LYS A 1 45 ? 122.824 137.161 115.061 1.00  45.76 0 A 1
ATOM   745 O O   . LYS A 1 45 ? 122.063 138.142 115.085 1.00  45.76 0 A 1
ATOM   746 C CB  . LYS A 1 45 ? 124.715 136.794 116.712 1.00  45.76 0 A 1
ATOM   747 C CG  . LYS A 1 45 ? 125.095 138.251 116.915 1.00  45.76 0 A 1
ATOM   748 C CD  . LYS A 1 45 ? 124.431 138.884 118.109 1.00  45.76 0 A 1
ATOM   749 C CE  . LYS A 1 45 ? 124.764 140.353 118.241 1.00  45.76 0 A 1
ATOM   750 N NZ  . LYS A 1 45 ? 123.631 141.117 118.809 1.00  45.76 1 A 1
ATOM   751 H H   . LYS A 1 45 ? 123.763 134.588 116.310 1.00  45.76 0 A 1
ATOM   752 H HA  . LYS A 1 45 ? 122.690 136.933 117.114 1.00  45.76 0 A 1
ATOM   753 H HB2 . LYS A 1 45 ? 124.947 136.297 117.524 1.00  45.76 0 A 1
ATOM   754 H HB3 . LYS A 1 45 ? 125.253 136.432 115.978 1.00  45.76 0 A 1
ATOM   755 H HG2 . LYS A 1 45 ? 126.069 138.312 117.023 1.00  45.76 0 A 1
ATOM   756 H HG3 . LYS A 1 45 ? 124.851 138.756 116.110 1.00  45.76 0 A 1
ATOM   757 H HD2 . LYS A 1 45 ? 123.458 138.783 118.027 1.00  45.76 0 A 1
ATOM   758 H HD3 . LYS A 1 45 ? 124.718 138.417 118.922 1.00  45.76 0 A 1
ATOM   759 H HE2 . LYS A 1 45 ? 125.543 140.461 118.819 1.00  45.76 0 A 1
ATOM   760 H HE3 . LYS A 1 45 ? 124.986 140.718 117.363 1.00  45.76 0 A 1
ATOM   761 H HZ1 . LYS A 1 45 ? 123.818 142.004 118.789 1.00  45.76 0 A 1
ATOM   762 H HZ2 . LYS A 1 45 ? 122.881 140.960 118.324 1.00  45.76 0 A 1
ATOM   763 H HZ3 . LYS A 1 45 ? 123.488 140.862 119.667 1.00  45.76 0 A 1
ATOM   764 N N   . ASN A 1 46 ? 123.242 136.555 113.947 1.00  30.68 0 A 1
ATOM   765 C CA  . ASN A 1 46 ? 122.944 136.974 112.549 1.00  30.68 0 A 1
ATOM   766 C C   . ASN A 1 46 ? 121.826 136.152 111.887 1.00  30.68 0 A 1
ATOM   767 O O   . ASN A 1 46 ? 121.487 136.493 110.760 1.00  30.68 0 A 1
ATOM   768 C CB  . ASN A 1 46 ? 124.160 136.776 111.647 1.00  30.68 0 A 1
ATOM   769 C CG  . ASN A 1 46 ? 125.238 137.817 111.823 1.00  30.68 0 A 1
ATOM   770 N ND2 . ASN A 1 46 ? 124.955 139.038 111.410 1.00  30.68 0 A 1
ATOM   771 O OD1 . ASN A 1 46 ? 126.327 137.513 112.298 1.00  30.68 0 A 1
ATOM   772 H H   . ASN A 1 46 ? 123.792 135.827 113.986 1.00  30.68 0 A 1
ATOM   773 H HA  . ASN A 1 46 ? 122.699 137.929 112.541 1.00  30.68 0 A 1
ATOM   774 H HB2 . ASN A 1 46 ? 124.542 135.893 111.828 1.00  30.68 0 A 1
ATOM   775 H HB3 . ASN A 1 46 ? 123.862 136.786 110.714 1.00  30.68 0 A 1
ATOM   776 H HD21 . ASN A 1 46 ? 125.540 139.691 111.524 1.00  30.68 0 A 1
ATOM   777 H HD22 . ASN A 1 46 ? 124.180 139.204 111.018 1.00  30.68 0 A 1
ATOM   778 N N   . GLN A 1 47 ? 121.338 135.095 112.542 1.00  29.84 0 A 1
ATOM   779 C CA  . GLN A 1 47 ? 120.355 134.125 112.091 1.00  29.84 0 A 1
ATOM   780 C C   . GLN A 1 47 ? 120.767 133.542 110.742 1.00  29.84 0 A 1
ATOM   781 O O   . GLN A 1 47 ? 120.094 133.707 109.726 1.00  29.84 0 A 1
ATOM   782 C CB  . GLN A 1 47 ? 118.966 134.756 112.039 1.00  29.84 0 A 1
ATOM   783 C CG  . GLN A 1 47 ? 118.429 135.054 113.412 1.00  29.84 0 A 1
ATOM   784 C CD  . GLN A 1 47 ? 116.959 135.348 113.420 1.00  29.84 0 A 1
ATOM   785 N NE2 . GLN A 1 47 ? 116.258 134.748 114.370 1.00  29.84 0 A 1
ATOM   786 O OE1 . GLN A 1 47 ? 116.451 136.106 112.600 1.00  29.84 0 A 1
ATOM   787 H H   . GLN A 1 47 ? 121.717 134.877 113.281 1.00  29.84 0 A 1
ATOM   788 H HA  . GLN A 1 47 ? 120.327 133.403 112.733 1.00  29.84 0 A 1
ATOM   789 H HB2 . GLN A 1 47 ? 118.994 135.582 111.542 1.00  29.84 0 A 1
ATOM   790 H HB3 . GLN A 1 47 ? 118.363 134.130 111.606 1.00  29.84 0 A 1
ATOM   791 H HG2 . GLN A 1 47 ? 118.578 134.282 113.976 1.00  29.84 0 A 1
ATOM   792 H HG3 . GLN A 1 47 ? 118.888 135.824 113.769 1.00  29.84 0 A 1
ATOM   793 H HE21 . GLN A 1 47 ? 116.650 134.226 114.926 1.00  29.84 0 A 1
ATOM   794 H HE22 . GLN A 1 47 ? 115.419 134.884 114.423 1.00  29.84 0 A 1
ATOM   795 N N   . VAL A 1 48 ? 121.902 132.847 110.760 1.00  17.52 0 A 1
ATOM   796 C CA  . VAL A 1 48 ? 122.518 132.302 109.558 1.00  17.52 0 A 1
ATOM   797 C C   . VAL A 1 48 ? 122.936 130.861 109.812 1.00  17.52 0 A 1
ATOM   798 O O   . VAL A 1 48 ? 123.556 130.558 110.834 1.00  17.52 0 A 1
ATOM   799 C CB  . VAL A 1 48 ? 123.725 133.148 109.111 1.00  17.52 0 A 1
ATOM   800 C CG1 . VAL A 1 48 ? 124.567 132.401 108.122 1.00  17.52 0 A 1
ATOM   801 C CG2 . VAL A 1 48 ? 123.255 134.431 108.488 1.00  17.52 0 A 1
ATOM   802 H H   . VAL A 1 48 ? 122.343 132.671 111.474 1.00  17.52 0 A 1
ATOM   803 H HA  . VAL A 1 48 ? 121.871 132.304 108.843 1.00  17.52 0 A 1
ATOM   804 H HB  . VAL A 1 48 ? 124.274 133.362 109.876 1.00  17.52 0 A 1
ATOM   805 H HG11 . VAL A 1 48 ? 125.107 133.041 107.634 1.00  17.52 0 A 1
ATOM   806 H HG12 . VAL A 1 48 ? 125.142 131.781 108.595 1.00  17.52 0 A 1
ATOM   807 H HG13 . VAL A 1 48 ? 123.986 131.930 107.510 1.00  17.52 0 A 1
ATOM   808 H HG21 . VAL A 1 48 ? 124.026 134.987 108.298 1.00  17.52 0 A 1
ATOM   809 H HG22 . VAL A 1 48 ? 122.792 134.221 107.665 1.00  17.52 0 A 1
ATOM   810 H HG23 . VAL A 1 48 ? 122.658 134.879 109.103 1.00  17.52 0 A 1
ATOM   811 N N   . LEU A 1 49 ? 122.609 129.984 108.873 1.00  13.75 0 A 1
ATOM   812 C CA  . LEU A 1 49 ? 123.011 128.586 108.893 1.00  13.75 0 A 1
ATOM   813 C C   . LEU A 1 49 ? 124.065 128.379 107.819 1.00  13.75 0 A 1
ATOM   814 O O   . LEU A 1 49 ? 123.828 128.693 106.649 1.00  13.75 0 A 1
ATOM   815 C CB  . LEU A 1 49 ? 121.809 127.674 108.660 1.00  13.75 0 A 1
ATOM   816 C CG  . LEU A 1 49 ? 122.100 126.209 108.346 1.00  13.75 0 A 1
ATOM   817 C CD1 . LEU A 1 49 ? 122.581 125.512 109.574 1.00  13.75 0 A 1
ATOM   818 C CD2 . LEU A 1 49 ? 120.878 125.511 107.799 1.00  13.75 0 A 1
ATOM   819 H H   . LEU A 1 49 ? 122.135 130.184 108.188 1.00  13.75 0 A 1
ATOM   820 H HA  . LEU A 1 49 ? 123.400 128.370 109.749 1.00  13.75 0 A 1
ATOM   821 H HB2 . LEU A 1 49 ? 121.265 127.689 109.458 1.00  13.75 0 A 1
ATOM   822 H HB3 . LEU A 1 49 ? 121.301 128.029 107.919 1.00  13.75 0 A 1
ATOM   823 H HG  . LEU A 1 49 ? 122.791 126.153 107.678 1.00  13.75 0 A 1
ATOM   824 H HD11 . LEU A 1 49 ? 122.647 124.565 109.388 1.00  13.75 0 A 1
ATOM   825 H HD12 . LEU A 1 49 ? 123.446 125.868 109.818 1.00  13.75 0 A 1
ATOM   826 H HD13 . LEU A 1 49 ? 121.946 125.670 110.283 1.00  13.75 0 A 1
ATOM   827 H HD21 . LEU A 1 49 ? 121.109 124.592 107.603 1.00  13.75 0 A 1
ATOM   828 H HD22 . LEU A 1 49 ? 120.178 125.540 108.465 1.00  13.75 0 A 1
ATOM   829 H HD23 . LEU A 1 49 ? 120.588 125.960 106.993 1.00  13.75 0 A 1
ATOM   830 N N   . THR A 1 50 ? 125.219 127.853 108.217 1.00  10.89 0 A 1
ATOM   831 C CA  . THR A 1 50 ? 126.330 127.593 107.318 1.00  10.89 0 A 1
ATOM   832 C C   . THR A 1 50 ? 126.471 126.088 107.144 1.00  10.89 0 A 1
ATOM   833 O O   . THR A 1 50 ? 126.724 125.368 108.120 1.00  10.89 0 A 1
ATOM   834 C CB  . THR A 1 50 ? 127.623 128.198 107.857 1.00  10.89 0 A 1
ATOM   835 C CG2 . THR A 1 50 ? 128.703 128.168 106.812 1.00  10.89 0 A 1
ATOM   836 O OG1 . THR A 1 50 ? 127.392 129.556 108.242 1.00  10.89 0 A 1
ATOM   837 H H   . THR A 1 50 ? 125.384 127.635 109.029 1.00  10.89 0 A 1
ATOM   838 H HA  . THR A 1 50 ? 126.146 127.984 106.457 1.00  10.89 0 A 1
ATOM   839 H HB  . THR A 1 50 ? 127.924 127.689 108.621 1.00  10.89 0 A 1
ATOM   840 H HG1 . THR A 1 50 ? 128.116 129.979 108.222 1.00  10.89 0 A 1
ATOM   841 H HG21 . THR A 1 50 ? 129.533 128.485 107.194 1.00  10.89 0 A 1
ATOM   842 H HG22 . THR A 1 50 ? 128.828 127.268 106.482 1.00  10.89 0 A 1
ATOM   843 H HG23 . THR A 1 50 ? 128.459 128.745 106.077 1.00  10.89 0 A 1
ATOM   844 N N   . THR A 1 51 ? 126.319 125.633 105.898 1.00   9.85 0 A 1
ATOM   845 C CA  . THR A 1 51 ? 126.336 124.229 105.516 1.00   9.85 0 A 1
ATOM   846 C C   . THR A 1 51 ? 127.363 123.998 104.419 1.00   9.85 0 A 1
ATOM   847 O O   . THR A 1 51 ? 127.804 124.929 103.746 1.00   9.85 0 A 1
ATOM   848 C CB  . THR A 1 51 ? 124.980 123.758 104.980 1.00   9.85 0 A 1
ATOM   849 C CG2 . THR A 1 51 ? 123.901 123.911 105.994 1.00   9.85 0 A 1
ATOM   850 O OG1 . THR A 1 51 ? 124.637 124.519 103.818 1.00   9.85 0 A 1
ATOM   851 H H   . THR A 1 51 ? 126.196 126.150 105.229 1.00   9.85 0 A 1
ATOM   852 H HA  . THR A 1 51 ? 126.566 123.691 106.283 1.00   9.85 0 A 1
ATOM   853 H HB  . THR A 1 51 ? 125.039 122.825 104.741 1.00   9.85 0 A 1
ATOM   854 H HG1 . THR A 1 51 ? 123.832 124.391 103.626 1.00   9.85 0 A 1
ATOM   855 H HG21 . THR A 1 51 ? 123.066 123.592 105.622 1.00   9.85 0 A 1
ATOM   856 H HG22 . THR A 1 51 ? 124.112 123.396 106.784 1.00   9.85 0 A 1
ATOM   857 H HG23 . THR A 1 51 ? 123.810 124.844 106.224 1.00   9.85 0 A 1
ATOM   858 N N   . ASN A 1 52 ? 127.713 122.730 104.227 1.00   9.05 0 A 1
ATOM   859 C CA  . ASN A 1 52 ? 128.489 122.278 103.078 1.00   9.05 0 A 1
ATOM   860 C C   . ASN A 1 52 ? 127.639 121.314 102.268 1.00   9.05 0 A 1
ATOM   861 O O   . ASN A 1 52 ? 127.207 120.275 102.784 1.00   9.05 0 A 1
ATOM   862 C CB  . ASN A 1 52 ? 129.781 121.595 103.507 1.00   9.05 0 A 1
ATOM   863 C CG  . ASN A 1 52 ? 130.622 121.160 102.334 1.00   9.05 0 A 1
ATOM   864 N ND2 . ASN A 1 52 ? 131.788 120.622 102.623 1.00   9.05 0 A 1
ATOM   865 O OD1 . ASN A 1 52 ? 130.214 121.275 101.183 1.00   9.05 0 A 1
ATOM   866 H H   . ASN A 1 52 ? 127.503 122.097 104.763 1.00   9.05 0 A 1
ATOM   867 H HA  . ASN A 1 52 ? 128.712 123.039 102.531 1.00   9.05 0 A 1
ATOM   868 H HB2 . ASN A 1 52 ? 130.298 122.211 104.040 1.00   9.05 0 A 1
ATOM   869 H HB3 . ASN A 1 52 ? 129.562 120.811 104.016 1.00   9.05 0 A 1
ATOM   870 H HD21 . ASN A 1 52 ? 132.054 120.537 103.438 1.00   9.05 0 A 1
ATOM   871 H HD22 . ASN A 1 52 ? 132.281 120.354 101.974 1.00   9.05 0 A 1
ATOM   872 N N   . ILE A 1 53 ? 127.417 121.641 100.997 1.00   8.10 0 A 1
ATOM   873 C CA  . ILE A 1 53 ? 126.520 120.847 100.173 1.00   8.10 0 A 1
ATOM   874 C C   . ILE A 1 53 ? 127.010 120.844 98.738 1.00   8.10 0 A 1
ATOM   875 O O   . ILE A 1 53 ? 127.621 121.805 98.261 1.00   8.10 0 A 1
ATOM   876 C CB  . ILE A 1 53 ? 125.062 121.357 100.224 1.00   8.10 0 A 1
ATOM   877 C CG1 . ILE A 1 53 ? 124.980 122.768 99.680 1.00   8.10 0 A 1
ATOM   878 C CG2 . ILE A 1 53 ? 124.543 121.362 101.630 1.00   8.10 0 A 1
ATOM   879 C CD1 . ILE A 1 53 ? 123.591 123.257 99.475 1.00   8.10 0 A 1
ATOM   880 H H   . ILE A 1 53 ? 127.781 122.298 100.588 1.00   8.10 0 A 1
ATOM   881 H HA  . ILE A 1 53 ? 126.538 119.936 100.491 1.00   8.10 0 A 1
ATOM   882 H HB  . ILE A 1 53 ? 124.505 120.782 99.685 1.00   8.10 0 A 1
ATOM   883 H HG12 . ILE A 1 53 ? 125.405 123.347 100.324 1.00   8.10 0 A 1
ATOM   884 H HG13 . ILE A 1 53 ? 125.437 122.814 98.830 1.00   8.10 0 A 1
ATOM   885 H HG21 . ILE A 1 53 ? 123.622 121.655 101.627 1.00   8.10 0 A 1
ATOM   886 H HG22 . ILE A 1 53 ? 124.605 120.470 101.994 1.00   8.10 0 A 1
ATOM   887 H HG23 . ILE A 1 53 ? 125.077 121.977 102.149 1.00   8.10 0 A 1
ATOM   888 H HD11 . ILE A 1 53 ? 123.624 124.166 99.146 1.00   8.10 0 A 1
ATOM   889 H HD12 . ILE A 1 53 ? 123.164 122.692 98.820 1.00   8.10 0 A 1
ATOM   890 H HD13 . ILE A 1 53 ? 123.113 123.224 100.317 1.00   8.10 0 A 1
ATOM   891 N N   . TRP A 1 54 ? 126.715 119.750 98.051 1.00   6.60 0 A 1
ATOM   892 C CA  . TRP A 1 54 ? 126.916 119.628 96.618 1.00   6.60 0 A 1
ATOM   893 C C   . TRP A 1 54 ? 125.554 119.543 95.954 1.00   6.60 0 A 1
ATOM   894 O O   . TRP A 1 54 ? 124.755 118.658 96.276 1.00   6.60 0 A 1
ATOM   895 C CB  . TRP A 1 54 ? 127.750 118.402 96.264 1.00   6.60 0 A 1
ATOM   896 C CG  . TRP A 1 54 ? 129.101 118.374 96.863 1.00   6.60 0 A 1
ATOM   897 C CD1 . TRP A 1 54 ? 129.614 119.235 97.778 1.00   6.60 0 A 1
ATOM   898 C CD2 . TRP A 1 54 ? 130.126 117.425 96.587 1.00   6.60 0 A 1
ATOM   899 C CE2 . TRP A 1 54 ? 131.236 117.772 97.371 1.00   6.60 0 A 1
ATOM   900 C CE3 . TRP A 1 54 ? 130.214 116.314 95.752 1.00   6.60 0 A 1
ATOM   901 N NE1 . TRP A 1 54 ? 130.898 118.886 98.090 1.00   6.60 0 A 1
ATOM   902 C CZ2 . TRP A 1 54 ? 132.413 117.049 97.345 1.00   6.60 0 A 1
ATOM   903 C CZ3 . TRP A 1 54 ? 131.379 115.601 95.729 1.00   6.60 0 A 1
ATOM   904 C CH2 . TRP A 1 54 ? 132.464 115.968 96.517 1.00   6.60 0 A 1
ATOM   905 H H   . TRP A 1 54 ? 126.385 119.043 98.403 1.00   6.60 0 A 1
ATOM   906 H HA  . TRP A 1 54 ? 127.365 120.412 96.287 1.00   6.60 0 A 1
ATOM   907 H HB2 . TRP A 1 54 ? 127.279 117.613 96.559 1.00   6.60 0 A 1
ATOM   908 H HB3 . TRP A 1 54 ? 127.863 118.377 95.305 1.00   6.60 0 A 1
ATOM   909 H HD1 . TRP A 1 54 ? 129.160 119.958 98.137 1.00   6.60 0 A 1
ATOM   910 H HE1 . TRP A 1 54 ? 131.405 119.295 98.648 1.00   6.60 0 A 1
ATOM   911 H HE3 . TRP A 1 54 ? 129.494 116.063 95.223 1.00   6.60 0 A 1
ATOM   912 H HZ2 . TRP A 1 54 ? 133.136 117.294 97.870 1.00   6.60 0 A 1
ATOM   913 H HZ3 . TRP A 1 54 ? 131.447 114.861 95.177 1.00   6.60 0 A 1
ATOM   914 H HH2 . TRP A 1 54 ? 133.239 115.464 96.477 1.00   6.60 0 A 1
ATOM   915 N N   . LEU A 1 55 ? 125.294 120.464 95.040 1.00   6.29 0 A 1
ATOM   916 C CA  . LEU A 1 55 ? 124.080 120.412 94.256 1.00   6.29 0 A 1
ATOM   917 C C   . LEU A 1 55 ? 124.181 119.314 93.210 1.00   6.29 0 A 1
ATOM   918 O O   . LEU A 1 55 ? 125.256 118.789 92.919 1.00   6.29 0 A 1
ATOM   919 C CB  . LEU A 1 55 ? 123.829 121.750 93.578 1.00   6.29 0 A 1
ATOM   920 C CG  . LEU A 1 55 ? 123.040 122.811 94.331 1.00   6.29 0 A 1
ATOM   921 C CD1 . LEU A 1 55 ? 123.590 123.013 95.696 1.00   6.29 0 A 1
ATOM   922 C CD2 . LEU A 1 55 ? 123.124 124.095 93.563 1.00   6.29 0 A 1
ATOM   923 H H   . LEU A 1 55 ? 125.802 121.128 94.858 1.00   6.29 0 A 1
ATOM   924 H HA  . LEU A 1 55 ? 123.335 120.217 94.835 1.00   6.29 0 A 1
ATOM   925 H HB2 . LEU A 1 55 ? 124.690 122.138 93.390 1.00   6.29 0 A 1
ATOM   926 H HB3 . LEU A 1 55 ? 123.361 121.576 92.750 1.00   6.29 0 A 1
ATOM   927 H HG  . LEU A 1 55 ? 122.113 122.548 94.406 1.00   6.29 0 A 1
ATOM   928 H HD11 . LEU A 1 55 ? 123.098 123.724 96.124 1.00   6.29 0 A 1
ATOM   929 H HD12 . LEU A 1 55 ? 123.493 122.194 96.199 1.00   6.29 0 A 1
ATOM   930 H HD13 . LEU A 1 55 ? 124.522 123.255 95.613 1.00   6.29 0 A 1
ATOM   931 H HD21 . LEU A 1 55 ? 122.591 124.767 94.011 1.00   6.29 0 A 1
ATOM   932 H HD22 . LEU A 1 55 ? 124.051 124.368 93.544 1.00   6.29 0 A 1
ATOM   933 H HD23 . LEU A 1 55 ? 122.800 123.950 92.662 1.00   6.29 0 A 1
ATOM   934 N N   . GLN A 1 56 ? 123.034 118.962 92.647 1.00   8.16 0 A 1
ATOM   935 C CA  . GLN A 1 56 ? 122.976 117.962 91.591 1.00   8.16 0 A 1
ATOM   936 C C   . GLN A 1 56 ? 121.886 118.385 90.626 1.00   8.16 0 A 1
ATOM   937 O O   . GLN A 1 56 ? 120.701 118.312 90.964 1.00   8.16 0 A 1
ATOM   938 C CB  . GLN A 1 56 ? 122.695 116.574 92.144 1.00   8.16 0 A 1
ATOM   939 C CG  . GLN A 1 56 ? 123.541 116.183 93.320 1.00   8.16 0 A 1
ATOM   940 C CD  . GLN A 1 56 ? 123.090 114.898 93.952 1.00   8.16 0 A 1
ATOM   941 N NE2 . GLN A 1 56 ? 123.785 114.486 94.995 1.00   8.16 0 A 1
ATOM   942 O OE1 . GLN A 1 56 ? 122.127 114.278 93.511 1.00   8.16 0 A 1
ATOM   943 H H   . GLN A 1 56 ? 122.273 119.294 92.851 1.00   8.16 0 A 1
ATOM   944 H HA  . GLN A 1 56 ? 123.813 117.945 91.116 1.00   8.16 0 A 1
ATOM   945 H HB2 . GLN A 1 56 ? 121.772 116.542 92.420 1.00   8.16 0 A 1
ATOM   946 H HB3 . GLN A 1 56 ? 122.851 115.930 91.440 1.00   8.16 0 A 1
ATOM   947 H HG2 . GLN A 1 56 ? 124.453 116.067 93.027 1.00   8.16 0 A 1
ATOM   948 H HG3 . GLN A 1 56 ? 123.492 116.872 93.992 1.00   8.16 0 A 1
ATOM   949 H HE21 . GLN A 1 56 ? 124.452 114.950 95.270 1.00   8.16 0 A 1
ATOM   950 H HE22 . GLN A 1 56 ? 123.568 113.758 95.392 1.00   8.16 0 A 1
ATOM   951 N N   . MET A 1 57 ? 122.286 118.829 89.442 1.00   5.89 0 A 1
ATOM   952 C CA  . MET A 1 57 ? 121.355 119.136 88.373 1.00   5.89 0 A 1
ATOM   953 C C   . MET A 1 57 ? 121.556 118.161 87.229 1.00   5.89 0 A 1
ATOM   954 O O   . MET A 1 57 ? 122.690 117.827 86.870 1.00   5.89 0 A 1
ATOM   955 C CB  . MET A 1 57 ? 121.528 120.557 87.859 1.00   5.89 0 A 1
ATOM   956 C CG  . MET A 1 57 ? 121.356 121.607 88.901 1.00   5.89 0 A 1
ATOM   957 S SD  . MET A 1 57 ? 121.773 123.234 88.298 1.00   5.89 0 A 1
ATOM   958 C CE  . MET A 1 57 ? 122.310 123.927 89.839 1.00   5.89 0 A 1
ATOM   959 H H   . MET A 1 57 ? 123.104 118.960 89.230 1.00   5.89 0 A 1
ATOM   960 H HA  . MET A 1 57 ? 120.455 119.049 88.703 1.00   5.89 0 A 1
ATOM   961 H HB2 . MET A 1 57 ? 122.415 120.644 87.488 1.00   5.89 0 A 1
ATOM   962 H HB3 . MET A 1 57 ? 120.861 120.714 87.177 1.00   5.89 0 A 1
ATOM   963 H HG2 . MET A 1 57 ? 120.433 121.623 89.185 1.00   5.89 0 A 1
ATOM   964 H HG3 . MET A 1 57 ? 121.935 121.413 89.649 1.00   5.89 0 A 1
ATOM   965 H HE1 . MET A 1 57 ? 122.521 124.862 89.712 1.00   5.89 0 A 1
ATOM   966 H HE2 . MET A 1 57 ? 121.597 123.821 90.482 1.00   5.89 0 A 1
ATOM   967 H HE3 . MET A 1 57 ? 123.090 123.438 90.136 1.00   5.89 0 A 1
ATOM   968 N N   . SER A 1 58 ? 120.444 117.712 86.665 1.00   8.00 0 A 1
ATOM   969 C CA  . SER A 1 58 ? 120.466 116.804 85.532 1.00   8.00 0 A 1
ATOM   970 C C   . SER A 1 58 ? 119.420 117.270 84.539 1.00   8.00 0 A 1
ATOM   971 O O   . SER A 1 58 ? 118.250 117.429 84.898 1.00   8.00 0 A 1
ATOM   972 C CB  . SER A 1 58 ? 120.199 115.367 85.974 1.00   8.00 0 A 1
ATOM   973 O OG  . SER A 1 58 ? 120.301 114.469 84.887 1.00   8.00 0 A 1
ATOM   974 H H   . SER A 1 58 ? 119.656 117.933 86.913 1.00   8.00 0 A 1
ATOM   975 H HA  . SER A 1 58 ? 121.331 116.842 85.110 1.00   8.00 0 A 1
ATOM   976 H HB2 . SER A 1 58 ? 120.853 115.129 86.645 1.00   8.00 0 A 1
ATOM   977 H HB3 . SER A 1 58 ? 119.309 115.313 86.348 1.00   8.00 0 A 1
ATOM   978 H HG  . SER A 1 58 ? 120.024 113.713 85.119 1.00   8.00 0 A 1
ATOM   979 N N   . TRP A 1 59 ? 119.838 117.503 83.301 1.00   6.64 0 A 1
ATOM   980 C CA  . TRP A 1 59 ? 118.902 117.887 82.256 1.00   6.64 0 A 1
ATOM   981 C C   . TRP A 1 59 ? 119.314 117.208 80.961 1.00   6.64 0 A 1
ATOM   982 O O   . TRP A 1 59 ? 120.200 116.353 80.935 1.00   6.64 0 A 1
ATOM   983 C CB  . TRP A 1 59 ? 118.805 119.411 82.104 1.00   6.64 0 A 1
ATOM   984 C CG  . TRP A 1 59 ? 120.022 120.119 81.615 1.00   6.64 0 A 1
ATOM   985 C CD1 . TRP A 1 59 ? 120.259 120.554 80.350 1.00   6.64 0 A 1
ATOM   986 C CD2 . TRP A 1 59 ? 121.143 120.531 82.395 1.00   6.64 0 A 1
ATOM   987 C CE2 . TRP A 1 59 ? 122.033 121.187 81.533 1.00   6.64 0 A 1
ATOM   988 C CE3 . TRP A 1 59 ? 121.488 120.398 83.737 1.00   6.64 0 A 1
ATOM   989 N NE1 . TRP A 1 59 ? 121.470 121.188 80.287 1.00   6.64 0 A 1
ATOM   990 C CZ2 . TRP A 1 59 ? 123.241 121.704 81.970 1.00   6.64 0 A 1
ATOM   991 C CZ3 . TRP A 1 59 ? 122.682 120.909 84.162 1.00   6.64 0 A 1
ATOM   992 C CH2 . TRP A 1 59 ? 123.544 121.553 83.286 1.00   6.64 0 A 1
ATOM   993 H H   . TRP A 1 59 ? 120.649 117.439 83.043 1.00   6.64 0 A 1
ATOM   994 H HA  . TRP A 1 59 ? 118.027 117.558 82.493 1.00   6.64 0 A 1
ATOM   995 H HB2 . TRP A 1 59 ? 118.100 119.602 81.471 1.00   6.64 0 A 1
ATOM   996 H HB3 . TRP A 1 59 ? 118.586 119.785 82.966 1.00   6.64 0 A 1
ATOM   997 H HD1 . TRP A 1 59 ? 119.688 120.430 79.632 1.00   6.64 0 A 1
ATOM   998 H HE1 . TRP A 1 59 ? 121.818 121.532 79.583 1.00   6.64 0 A 1
ATOM   999 H HE3 . TRP A 1 59 ? 120.920 119.967 84.327 1.00   6.64 0 A 1
ATOM   1000 H HZ2 . TRP A 1 59 ? 123.821 122.137 81.392 1.00   6.64 0 A 1
ATOM   1001 H HZ3 . TRP A 1 59 ? 122.922 120.826 85.050 1.00   6.64 0 A 1
ATOM   1002 H HH2 . TRP A 1 59 ? 124.343 121.889 83.605 1.00   6.64 0 A 1
ATOM   1003 N N   . THR A 1 60 ? 118.638 117.578 79.881 1.00   7.98 0 A 1
ATOM   1004 C CA  . THR A 1 60 ? 118.869 117.002 78.567 1.00   7.98 0 A 1
ATOM   1005 C C   . THR A 1 60 ? 119.071 118.122 77.562 1.00   7.98 0 A 1
ATOM   1006 O O   . THR A 1 60 ? 118.275 119.064 77.511 1.00   7.98 0 A 1
ATOM   1007 C CB  . THR A 1 60 ? 117.698 116.119 78.148 1.00   7.98 0 A 1
ATOM   1008 C CG2 . THR A 1 60 ? 117.943 115.524 76.794 1.00   7.98 0 A 1
ATOM   1009 O OG1 . THR A 1 60 ? 117.532 115.063 79.098 1.00   7.98 0 A 1
ATOM   1010 H H   . THR A 1 60 ? 118.023 118.173 79.889 1.00   7.98 0 A 1
ATOM   1011 H HA  . THR A 1 60 ? 119.665 116.458 78.592 1.00   7.98 0 A 1
ATOM   1012 H HB  . THR A 1 60 ? 116.894 116.653 78.110 1.00   7.98 0 A 1
ATOM   1013 H HG1 . THR A 1 60 ? 117.045 114.465 78.768 1.00   7.98 0 A 1
ATOM   1014 H HG21 . THR A 1 60 ? 117.235 114.900 76.580 1.00   7.98 0 A 1
ATOM   1015 H HG22 . THR A 1 60 ? 117.965 116.219 76.122 1.00   7.98 0 A 1
ATOM   1016 H HG23 . THR A 1 60 ? 118.788 115.055 76.796 1.00   7.98 0 A 1
ATOM   1017 N N   . ASP A 1 61 ? 120.126 118.015 76.762 1.00  10.73 0 A 1
ATOM   1018 C CA  . ASP A 1 61 ? 120.447 118.997 75.737 1.00  10.73 0 A 1
ATOM   1019 C C   . ASP A 1 61 ? 120.252 118.361 74.369 1.00  10.73 0 A 1
ATOM   1020 O O   . ASP A 1 61 ? 120.841 117.318 74.073 1.00  10.73 0 A 1
ATOM   1021 C CB  . ASP A 1 61 ? 121.874 119.508 75.903 1.00  10.73 0 A 1
ATOM   1022 C CG  . ASP A 1 61 ? 122.145 120.754 75.093 1.00  10.73 0 A 1
ATOM   1023 O OD1 . ASP A 1 61 ? 121.423 120.990 74.104 1.00  10.73 0 A 1
ATOM   1024 O OD2 . ASP A 1 61 ? 123.072 121.508 75.452 1.00  10.73 -1 A 1
ATOM   1025 H H   . ASP A 1 61 ? 120.686 117.368 76.796 1.00  10.73 0 A 1
ATOM   1026 H HA  . ASP A 1 61 ? 119.847 119.747 75.813 1.00  10.73 0 A 1
ATOM   1027 H HB2 . ASP A 1 61 ? 122.021 119.718 76.835 1.00  10.73 0 A 1
ATOM   1028 H HB3 . ASP A 1 61 ? 122.485 118.820 75.615 1.00  10.73 0 A 1
ATOM   1029 N N   . HIS A 1 62 ? 119.423 118.996 73.544 1.00  13.40 0 A 1
ATOM   1030 C CA  . HIS A 1 62 ? 119.091 118.468 72.229 1.00  13.40 0 A 1
ATOM   1031 C C   . HIS A 1 62 ? 120.218 118.669 71.231 1.00  13.40 0 A 1
ATOM   1032 O O   . HIS A 1 62 ? 120.388 117.854 70.318 1.00  13.40 0 A 1
ATOM   1033 C CB  . HIS A 1 62 ? 117.818 119.147 71.729 1.00  13.40 0 A 1
ATOM   1034 C CG  . HIS A 1 62 ? 117.475 118.839 70.308 1.00  13.40 0 A 1
ATOM   1035 C CD2 . HIS A 1 62 ? 117.541 119.604 69.194 1.00  13.40 0 A 1
ATOM   1036 N ND1 . HIS A 1 62 ? 116.976 117.620 69.907 1.00  13.40 0 A 1
ATOM   1037 C CE1 . HIS A 1 62 ? 116.760 117.643 68.605 1.00  13.40 0 A 1
ATOM   1038 N NE2 . HIS A 1 62 ? 117.094 118.836 68.148 1.00  13.40 0 A 1
ATOM   1039 H H   . HIS A 1 62 ? 119.041 119.741 73.721 1.00  13.40 0 A 1
ATOM   1040 H HA  . HIS A 1 62 ? 118.921 117.519 72.304 1.00  13.40 0 A 1
ATOM   1041 H HB2 . HIS A 1 62 ? 117.079 118.860 72.282 1.00  13.40 0 A 1
ATOM   1042 H HB3 . HIS A 1 62 ? 117.940 120.103 71.799 1.00  13.40 0 A 1
ATOM   1043 H HD2 . HIS A 1 62 ? 117.838 120.483 69.147 1.00  13.40 0 A 1
ATOM   1044 H HE1 . HIS A 1 62 ? 116.427 116.941 68.096 1.00  13.40 0 A 1
ATOM   1045 N N   . TYR A 1 63 ? 120.990 119.735 71.391 1.00  15.20 0 A 1
ATOM   1046 C CA  . TYR A 1 63 ? 122.005 120.105 70.419 1.00  15.20 0 A 1
ATOM   1047 C C   . TYR A 1 63 ? 123.332 119.405 70.653 1.00  15.20 0 A 1
ATOM   1048 O O   . TYR A 1 63 ? 124.169 119.370 69.744 1.00  15.20 0 A 1
ATOM   1049 C CB  . TYR A 1 63 ? 122.205 121.620 70.453 1.00  15.20 0 A 1
ATOM   1050 C CG  . TYR A 1 63 ? 121.063 122.391 69.843 1.00  15.20 0 A 1
ATOM   1051 C CD1 . TYR A 1 63 ? 120.727 122.230 68.511 1.00  15.20 0 A 1
ATOM   1052 C CD2 . TYR A 1 63 ? 120.312 123.273 70.603 1.00  15.20 0 A 1
ATOM   1053 C CE1 . TYR A 1 63 ? 119.683 122.928 67.951 1.00  15.20 0 A 1
ATOM   1054 C CE2 . TYR A 1 63 ? 119.267 123.974 70.051 1.00  15.20 0 A 1
ATOM   1055 C CZ  . TYR A 1 63 ? 118.956 123.799 68.723 1.00  15.20 0 A 1
ATOM   1056 O OH  . TYR A 1 63 ? 117.914 124.494 68.156 1.00  15.20 0 A 1
ATOM   1057 H H   . TYR A 1 63 ? 120.947 120.262 72.065 1.00  15.20 0 A 1
ATOM   1058 H HA  . TYR A 1 63 ? 121.698 119.864 69.535 1.00  15.20 0 A 1
ATOM   1059 H HB2 . TYR A 1 63 ? 122.284 121.900 71.376 1.00  15.20 0 A 1
ATOM   1060 H HB3 . TYR A 1 63 ? 123.010 121.839 69.967 1.00  15.20 0 A 1
ATOM   1061 H HD1 . TYR A 1 63 ? 121.217 121.643 67.987 1.00  15.20 0 A 1
ATOM   1062 H HD2 . TYR A 1 63 ? 120.519 123.394 71.499 1.00  15.20 0 A 1
ATOM   1063 H HE1 . TYR A 1 63 ? 119.471 122.811 67.055 1.00  15.20 0 A 1
ATOM   1064 H HE2 . TYR A 1 63 ? 118.774 124.563 70.572 1.00  15.20 0 A 1
ATOM   1065 H HH  . TYR A 1 63 ? 117.847 124.298 67.342 1.00  15.20 0 A 1
ATOM   1066 N N   . LEU A 1 64 ? 123.542 118.852 71.843 1.00  10.39 0 A 1
ATOM   1067 C CA  . LEU A 1 64 ? 124.752 118.100 72.154 1.00  10.39 0 A 1
ATOM   1068 C C   . LEU A 1 64 ? 124.458 116.604 72.071 1.00  10.39 0 A 1
ATOM   1069 O O   . LEU A 1 64 ? 124.326 115.901 73.070 1.00  10.39 0 A 1
ATOM   1070 C CB  . LEU A 1 64 ? 125.274 118.493 73.528 1.00  10.39 0 A 1
ATOM   1071 C CG  . LEU A 1 64 ? 125.591 119.972 73.729 1.00  10.39 0 A 1
ATOM   1072 C CD1 . LEU A 1 64 ? 126.064 120.203 75.122 1.00  10.39 0 A 1
ATOM   1073 C CD2 . LEU A 1 64 ? 126.644 120.432 72.762 1.00  10.39 0 A 1
ATOM   1074 H H   . LEU A 1 64 ? 122.988 118.895 72.493 1.00  10.39 0 A 1
ATOM   1075 H HA  . LEU A 1 64 ? 125.429 118.309 71.499 1.00  10.39 0 A 1
ATOM   1076 H HB2 . LEU A 1 64 ? 124.603 118.252 74.180 1.00  10.39 0 A 1
ATOM   1077 H HB3 . LEU A 1 64 ? 126.085 117.995 73.701 1.00  10.39 0 A 1
ATOM   1078 H HG  . LEU A 1 64 ? 124.792 120.494 73.586 1.00  10.39 0 A 1
ATOM   1079 H HD11 . LEU A 1 64 ? 126.280 121.138 75.225 1.00  10.39 0 A 1
ATOM   1080 H HD12 . LEU A 1 64 ? 125.359 119.950 75.733 1.00  10.39 0 A 1
ATOM   1081 H HD13 . LEU A 1 64 ? 126.850 119.660 75.269 1.00  10.39 0 A 1
ATOM   1082 H HD21 . LEU A 1 64 ? 126.872 121.349 72.967 1.00  10.39 0 A 1
ATOM   1083 H HD22 . LEU A 1 64 ? 127.423 119.868 72.867 1.00  10.39 0 A 1
ATOM   1084 H HD23 . LEU A 1 64 ? 126.298 120.368 71.861 1.00  10.39 0 A 1
ATOM   1085 N N   . GLN A 1 65 ? 124.362 116.128 70.836 1.00   9.51 0 A 1
ATOM   1086 C CA  . GLN A 1 65 ? 124.123 114.725 70.550 1.00   9.51 0 A 1
ATOM   1087 C C   . GLN A 1 65 ? 125.061 114.277 69.445 1.00   9.51 0 A 1
ATOM   1088 O O   . GLN A 1 65 ? 125.406 115.052 68.550 1.00   9.51 0 A 1
ATOM   1089 C CB  . GLN A 1 65 ? 122.682 114.472 70.127 1.00   9.51 0 A 1
ATOM   1090 C CG  . GLN A 1 65 ? 121.674 114.744 71.208 1.00   9.51 0 A 1
ATOM   1091 C CD  . GLN A 1 65 ? 120.329 114.134 70.918 1.00   9.51 0 A 1
ATOM   1092 N NE2 . GLN A 1 65 ? 119.348 114.462 71.742 1.00   9.51 0 A 1
ATOM   1093 O OE1 . GLN A 1 65 ? 120.168 113.374 69.964 1.00   9.51 0 A 1
ATOM   1094 H H   . GLN A 1 65 ? 124.436 116.611 70.131 1.00   9.51 0 A 1
ATOM   1095 H HA  . GLN A 1 65 ? 124.304 114.201 71.339 1.00   9.51 0 A 1
ATOM   1096 H HB2 . GLN A 1 65 ? 122.474 115.043 69.373 1.00   9.51 0 A 1
ATOM   1097 H HB3 . GLN A 1 65 ? 122.597 113.544 69.870 1.00   9.51 0 A 1
ATOM   1098 H HG2 . GLN A 1 65 ? 122.000 114.375 72.039 1.00   9.51 0 A 1
ATOM   1099 H HG3 . GLN A 1 65 ? 121.552 115.699 71.290 1.00   9.51 0 A 1
ATOM   1100 H HE21 . GLN A 1 65 ? 119.503 114.996 72.396 1.00   9.51 0 A 1
ATOM   1101 H HE22 . GLN A 1 65 ? 118.560 114.143 71.622 1.00   9.51 0 A 1
ATOM   1102 N N   . TRP A 1 66 ? 125.472 113.017 69.512 1.00  10.12 0 A 1
ATOM   1103 C CA  . TRP A 1 66 ? 126.335 112.475 68.479 1.00  10.12 0 A 1
ATOM   1104 C C   . TRP A 1 66 ? 126.220 110.962 68.453 1.00  10.12 0 A 1
ATOM   1105 O O   . TRP A 1 66 ? 125.700 110.335 69.378 1.00  10.12 0 A 1
ATOM   1106 C CB  . TRP A 1 66 ? 127.789 112.898 68.678 1.00  10.12 0 A 1
ATOM   1107 C CG  . TRP A 1 66 ? 128.472 112.278 69.845 1.00  10.12 0 A 1
ATOM   1108 C CD1 . TRP A 1 66 ? 129.170 111.113 69.861 1.00  10.12 0 A 1
ATOM   1109 C CD2 . TRP A 1 66 ? 128.549 112.808 71.168 1.00  10.12 0 A 1
ATOM   1110 C CE2 . TRP A 1 66 ? 129.300 111.905 71.935 1.00  10.12 0 A 1
ATOM   1111 C CE3 . TRP A 1 66 ? 128.052 113.957 71.781 1.00  10.12 0 A 1
ATOM   1112 N NE1 . TRP A 1 66 ? 129.667 110.876 71.113 1.00  10.12 0 A 1
ATOM   1113 C CZ2 . TRP A 1 66 ? 129.562 112.116 73.277 1.00  10.12 0 A 1
ATOM   1114 C CZ3 . TRP A 1 66 ? 128.313 114.159 73.106 1.00  10.12 0 A 1
ATOM   1115 C CH2 . TRP A 1 66 ? 129.060 113.247 73.841 1.00  10.12 0 A 1
ATOM   1116 H H   . TRP A 1 66 ? 125.265 112.466 70.135 1.00  10.12 0 A 1
ATOM   1117 H HA  . TRP A 1 66 ? 126.043 112.810 67.623 1.00  10.12 0 A 1
ATOM   1118 H HB2 . TRP A 1 66 ? 128.284 112.657 67.884 1.00  10.12 0 A 1
ATOM   1119 H HB3 . TRP A 1 66 ? 127.808 113.856 68.801 1.00  10.12 0 A 1
ATOM   1120 H HD1 . TRP A 1 66 ? 129.290 110.556 69.131 1.00  10.12 0 A 1
ATOM   1121 H HE1 . TRP A 1 66 ? 130.135 110.195 71.344 1.00  10.12 0 A 1
ATOM   1122 H HE3 . TRP A 1 66 ? 127.552 114.572 71.302 1.00  10.12 0 A 1
ATOM   1123 H HZ2 . TRP A 1 66 ? 130.060 111.512 73.774 1.00  10.12 0 A 1
ATOM   1124 H HZ3 . TRP A 1 66 ? 127.986 114.918 73.521 1.00  10.12 0 A 1
ATOM   1125 H HH2 . TRP A 1 66 ? 129.219 113.414 74.736 1.00  10.12 0 A 1
ATOM   1126 N N   . ASN A 1 67 ? 126.722 110.396 67.364 1.00  27.64 0 A 1
ATOM   1127 C CA  . ASN A 1 67 ? 126.710 108.964 67.120 1.00  27.64 0 A 1
ATOM   1128 C C   . ASN A 1 67 ? 128.013 108.366 67.629 1.00  27.64 0 A 1
ATOM   1129 O O   . ASN A 1 67 ? 129.096 108.800 67.225 1.00  27.64 0 A 1
ATOM   1130 C CB  . ASN A 1 67 ? 126.551 108.719 65.626 1.00  27.64 0 A 1
ATOM   1131 C CG  . ASN A 1 67 ? 125.860 107.425 65.300 1.00  27.64 0 A 1
ATOM   1132 N ND2 . ASN A 1 67 ? 125.291 107.386 64.107 1.00  27.64 0 A 1
ATOM   1133 O OD1 . ASN A 1 67 ? 125.838 106.477 66.086 1.00  27.64 0 A 1
ATOM   1134 H H   . ASN A 1 67 ? 127.076 110.843 66.723 1.00  27.64 0 A 1
ATOM   1135 H HA  . ASN A 1 67 ? 125.973 108.555 67.591 1.00  27.64 0 A 1
ATOM   1136 H HB2 . ASN A 1 67 ? 126.019 109.436 65.254 1.00  27.64 0 A 1
ATOM   1137 H HB3 . ASN A 1 67 ? 127.429 108.709 65.217 1.00  27.64 0 A 1
ATOM   1138 H HD22 . ASN A 1 67 ? 125.331 108.071 63.592 1.00  27.64 0 A 1
ATOM   1139 N N   . VAL A 1 68 ? 127.913 107.386 68.523 1.00  21.36 0 A 1
ATOM   1140 C CA  . VAL A 1 68 ? 129.117 106.777 69.073 1.00  21.36 0 A 1
ATOM   1141 C C   . VAL A 1 68 ? 129.877 106.028 67.989 1.00  21.36 0 A 1
ATOM   1142 O O   . VAL A 1 68 ? 131.116 106.010 67.981 1.00  21.36 0 A 1
ATOM   1143 C CB  . VAL A 1 68 ? 128.764 105.853 70.249 1.00  21.36 0 A 1
ATOM   1144 C CG1 . VAL A 1 68 ? 130.022 105.307 70.865 1.00  21.36 0 A 1
ATOM   1145 C CG2 . VAL A 1 68 ? 127.963 106.595 71.284 1.00  21.36 0 A 1
ATOM   1146 H H   . VAL A 1 68 ? 127.174 107.060 68.810 1.00  21.36 0 A 1
ATOM   1147 H HA  . VAL A 1 68 ? 129.693 107.473 69.411 1.00  21.36 0 A 1
ATOM   1148 H HB  . VAL A 1 68 ? 128.229 105.113 69.923 1.00  21.36 0 A 1
ATOM   1149 H HG11 . VAL A 1 68 ? 129.793 104.835 71.679 1.00  21.36 0 A 1
ATOM   1150 H HG12 . VAL A 1 68 ? 130.446 104.707 70.235 1.00  21.36 0 A 1
ATOM   1151 H HG13 . VAL A 1 68 ? 130.611 106.050 71.065 1.00  21.36 0 A 1
ATOM   1152 H HG21 . VAL A 1 68 ? 127.699 105.973 71.980 1.00  21.36 0 A 1
ATOM   1153 H HG22 . VAL A 1 68 ? 128.517 107.295 71.661 1.00  21.36 0 A 1
ATOM   1154 H HG23 . VAL A 1 68 ? 127.173 106.979 70.870 1.00  21.36 0 A 1
ATOM   1155 N N   . SER A 1 69 ? 129.155 105.386 67.071 1.00  25.86 0 A 1
ATOM   1156 C CA  . SER A 1 69 ? 129.810 104.564 66.063 1.00  25.86 0 A 1
ATOM   1157 C C   . SER A 1 69 ? 130.690 105.395 65.147 1.00  25.86 0 A 1
ATOM   1158 O O   . SER A 1 69 ? 131.705 104.897 64.648 1.00  25.86 0 A 1
ATOM   1159 C CB  . SER A 1 69 ? 128.757 103.803 65.257 1.00  25.86 0 A 1
ATOM   1160 O OG  . SER A 1 69 ? 128.246 102.716 66.009 1.00  25.86 0 A 1
ATOM   1161 H H   . SER A 1 69 ? 128.299 105.415 67.007 1.00  25.86 0 A 1
ATOM   1162 H HA  . SER A 1 69 ? 130.371 103.918 66.508 1.00  25.86 0 A 1
ATOM   1163 H HB2 . SER A 1 69 ? 128.031 104.416 65.051 1.00  25.86 0 A 1
ATOM   1164 H HB3 . SER A 1 69 ? 129.157 103.471 64.444 1.00  25.86 0 A 1
ATOM   1165 H HG  . SER A 1 69 ? 127.593 102.373 65.603 1.00  25.86 0 A 1
ATOM   1166 N N   . GLU A 1 70 ? 130.331 106.656 64.926 1.00  26.83 0 A 1
ATOM   1167 C CA  . GLU A 1 70 ? 131.134 107.555 64.114 1.00  26.83 0 A 1
ATOM   1168 C C   . GLU A 1 70 ? 132.282 108.207 64.882 1.00  26.83 0 A 1
ATOM   1169 O O   . GLU A 1 70 ? 133.202 108.746 64.255 1.00  26.83 0 A 1
ATOM   1170 C CB  . GLU A 1 70 ? 130.222 108.629 63.512 1.00  26.83 0 A 1
ATOM   1171 C CG  . GLU A 1 70 ? 130.938 109.630 62.620 1.00  26.83 0 A 1
ATOM   1172 C CD  . GLU A 1 70 ? 129.987 110.702 62.084 1.00  26.83 0 A 1
ATOM   1173 O OE1 . GLU A 1 70 ? 128.778 110.448 61.790 1.00  26.83 0 A 1
ATOM   1174 O OE2 . GLU A 1 70 ? 130.463 111.843 61.981 1.00  26.83 -1 A 1
ATOM   1175 H H   . GLU A 1 70 ? 129.615 107.025 65.240 1.00  26.83 0 A 1
ATOM   1176 H HA  . GLU A 1 70 ? 131.517 107.054 63.366 1.00  26.83 0 A 1
ATOM   1177 H HB2 . GLU A 1 70 ? 129.538 108.203 62.974 1.00  26.83 0 A 1
ATOM   1178 H HB3 . GLU A 1 70 ? 129.834 109.139 64.246 1.00  26.83 0 A 1
ATOM   1179 H HG2 . GLU A 1 70 ? 131.637 110.112 63.161 1.00  26.83 0 A 1
ATOM   1180 H HG3 . GLU A 1 70 ? 131.358 109.174 61.867 1.00  26.83 0 A 1
ATOM   1181 N N   . TYR A 1 71 ? 132.273 108.145 66.206 1.00  17.54 0 A 1
ATOM   1182 C CA  . TYR A 1 71 ? 133.339 108.695 67.040 1.00  17.54 0 A 1
ATOM   1183 C C   . TYR A 1 71 ? 133.763 107.644 68.054 1.00  17.54 0 A 1
ATOM   1184 O O   . TYR A 1 71 ? 133.450 107.744 69.248 1.00  17.54 0 A 1
ATOM   1185 C CB  . TYR A 1 71 ? 132.886 109.970 67.747 1.00  17.54 0 A 1
ATOM   1186 C CG  . TYR A 1 71 ? 132.467 111.084 66.820 1.00  17.54 0 A 1
ATOM   1187 C CD1 . TYR A 1 71 ? 133.403 111.856 66.155 1.00  17.54 0 A 1
ATOM   1188 C CD2 . TYR A 1 71 ? 131.131 111.372 66.623 1.00  17.54 0 A 1
ATOM   1189 C CE1 . TYR A 1 71 ? 133.014 112.868 65.310 1.00  17.54 0 A 1
ATOM   1190 C CE2 . TYR A 1 71 ? 130.737 112.383 65.785 1.00  17.54 0 A 1
ATOM   1191 C CZ  . TYR A 1 71 ? 131.679 113.129 65.132 1.00  17.54 0 A 1
ATOM   1192 O OH  . TYR A 1 71 ? 131.279 114.140 64.294 1.00  17.54 0 A 1
ATOM   1193 H H   . TYR A 1 71 ? 131.651 107.771 66.664 1.00  17.54 0 A 1
ATOM   1194 H HA  . TYR A 1 71 ? 134.111 108.912 66.496 1.00  17.54 0 A 1
ATOM   1195 H HB2 . TYR A 1 71 ? 132.132 109.762 68.314 1.00  17.54 0 A 1
ATOM   1196 H HB3 . TYR A 1 71 ? 133.617 110.303 68.292 1.00  17.54 0 A 1
ATOM   1197 H HD1 . TYR A 1 71 ? 134.306 111.678 66.274 1.00  17.54 0 A 1
ATOM   1198 H HD2 . TYR A 1 71 ? 130.487 110.870 67.065 1.00  17.54 0 A 1
ATOM   1199 H HE1 . TYR A 1 71 ? 133.651 113.377 64.865 1.00  17.54 0 A 1
ATOM   1200 H HE2 . TYR A 1 71 ? 129.837 112.565 65.660 1.00  17.54 0 A 1
ATOM   1201 H HH  . TYR A 1 71 ? 130.454 114.266 64.385 1.00  17.54 0 A 1
ATOM   1202 N N   . PRO A 1 72 ? 134.472 106.609 67.610 1.00  19.13 0 A 1
ATOM   1203 C CA  . PRO A 1 72 ? 134.793 105.495 68.513 1.00  19.13 0 A 1
ATOM   1204 C C   . PRO A 1 72 ? 135.681 105.938 69.666 1.00  19.13 0 A 1
ATOM   1205 O O   . PRO A 1 72 ? 136.740 106.539 69.464 1.00  19.13 0 A 1
ATOM   1206 C CB  . PRO A 1 72 ? 135.506 104.489 67.603 1.00  19.13 0 A 1
ATOM   1207 C CG  . PRO A 1 72 ? 135.226 104.918 66.221 1.00  19.13 0 A 1
ATOM   1208 C CD  . PRO A 1 72 ? 134.988 106.380 66.257 1.00  19.13 0 A 1
ATOM   1209 H HA  . PRO A 1 72 ? 133.987 105.099 68.865 1.00  19.13 0 A 1
ATOM   1210 H HB2 . PRO A 1 72 ? 136.460 104.513 67.781 1.00  19.13 0 A 1
ATOM   1211 H HB3 . PRO A 1 72 ? 135.152 103.599 67.764 1.00  19.13 0 A 1
ATOM   1212 H HG2 . PRO A 1 72 ? 135.987 104.720 65.656 1.00  19.13 0 A 1
ATOM   1213 H HG3 . PRO A 1 72 ? 134.434 104.464 65.895 1.00  19.13 0 A 1
ATOM   1214 H HD2 . PRO A 1 72 ? 135.822 106.855 66.126 1.00  19.13 0 A 1
ATOM   1215 H HD3 . PRO A 1 72 ? 134.329 106.629 65.595 1.00  19.13 0 A 1
ATOM   1216 N N   . GLY A 1 73 ? 135.248 105.613 70.881 1.00  21.95 0 A 1
ATOM   1217 C CA  . GLY A 1 73 ? 135.976 105.894 72.089 1.00  21.95 0 A 1
ATOM   1218 C C   . GLY A 1 73 ? 135.519 107.147 72.804 1.00  21.95 0 A 1
ATOM   1219 O O   . GLY A 1 73 ? 135.698 107.258 74.021 1.00  21.95 0 A 1
ATOM   1220 H H   . GLY A 1 73 ? 134.496 105.222 71.027 1.00  21.95 0 A 1
ATOM   1221 H HA2 . GLY A 1 73 ? 135.888 105.150 72.703 1.00  21.95 0 A 1
ATOM   1222 H HA3 . GLY A 1 73 ? 136.913 106.003 71.872 1.00  21.95 0 A 1
ATOM   1223 N N   . VAL A 1 74 ? 134.927 108.088 72.075 1.00  16.48 0 A 1
ATOM   1224 C CA  . VAL A 1 74 ? 134.454 109.334 72.658 1.00  16.48 0 A 1
ATOM   1225 C C   . VAL A 1 74 ? 133.034 109.145 73.166 1.00  16.48 0 A 1
ATOM   1226 O O   . VAL A 1 74 ? 132.063 109.386 72.442 1.00  16.48 0 A 1
ATOM   1227 C CB  . VAL A 1 74 ? 134.537 110.482 71.641 1.00  16.48 0 A 1
ATOM   1228 C CG1 . VAL A 1 74 ? 134.148 111.779 72.288 1.00  16.48 0 A 1
ATOM   1229 C CG2 . VAL A 1 74 ? 135.931 110.580 71.089 1.00  16.48 0 A 1
ATOM   1230 H H   . VAL A 1 74 ? 134.794 108.028 71.229 1.00  16.48 0 A 1
ATOM   1231 H HA  . VAL A 1 74 ? 135.014 109.563 73.411 1.00  16.48 0 A 1
ATOM   1232 H HB  . VAL A 1 74 ? 133.930 110.311 70.908 1.00  16.48 0 A 1
ATOM   1233 H HG11 . VAL A 1 74 ? 134.434 112.507 71.720 1.00  16.48 0 A 1
ATOM   1234 H HG12 . VAL A 1 74 ? 133.188 111.798 72.395 1.00  16.48 0 A 1
ATOM   1235 H HG13 . VAL A 1 74 ? 134.585 111.843 73.149 1.00  16.48 0 A 1
ATOM   1236 H HG21 . VAL A 1 74 ? 135.972 111.323 70.470 1.00  16.48 0 A 1
ATOM   1237 H HG22 . VAL A 1 74 ? 136.539 110.727 71.828 1.00  16.48 0 A 1
ATOM   1238 H HG23 . VAL A 1 74 ? 136.154 109.756 70.635 1.00  16.48 0 A 1
ATOM   1239 N N   . LYS A 1 75 ? 132.909 108.708 74.416 1.00  16.26 0 A 1
ATOM   1240 C CA  . LYS A 1 75 ? 131.613 108.505 75.042 1.00  16.26 0 A 1
ATOM   1241 C C   . LYS A 1 75 ? 131.139 109.695 75.852 1.00  16.26 0 A 1
ATOM   1242 O O   . LYS A 1 75 ? 129.970 109.724 76.242 1.00  16.26 0 A 1
ATOM   1243 C CB  . LYS A 1 75 ? 131.652 107.301 75.976 1.00  16.26 0 A 1
ATOM   1244 C CG  . LYS A 1 75 ? 131.990 106.006 75.316 1.00  16.26 0 A 1
ATOM   1245 C CD  . LYS A 1 75 ? 131.812 104.869 76.284 1.00  16.26 0 A 1
ATOM   1246 C CE  . LYS A 1 75 ? 132.580 103.658 75.831 1.00  16.26 0 A 1
ATOM   1247 N NZ  . LYS A 1 75 ? 131.957 103.075 74.620 1.00  16.26 1 A 1
ATOM   1248 H H   . LYS A 1 75 ? 133.570 108.519 74.926 1.00  16.26 0 A 1
ATOM   1249 H HA  . LYS A 1 75 ? 130.959 108.331 74.354 1.00  16.26 0 A 1
ATOM   1250 H HB2 . LYS A 1 75 ? 132.321 107.468 76.656 1.00  16.26 0 A 1
ATOM   1251 H HB3 . LYS A 1 75 ? 130.781 107.207 76.384 1.00  16.26 0 A 1
ATOM   1252 H HG2 . LYS A 1 75 ? 131.396 105.862 74.565 1.00  16.26 0 A 1
ATOM   1253 H HG3 . LYS A 1 75 ? 132.913 106.024 75.024 1.00  16.26 0 A 1
ATOM   1254 H HD2 . LYS A 1 75 ? 132.143 105.138 77.154 1.00  16.26 0 A 1
ATOM   1255 H HD3 . LYS A 1 75 ? 130.874 104.639 76.335 1.00  16.26 0 A 1
ATOM   1256 H HE2 . LYS A 1 75 ? 133.489 103.917 75.616 1.00  16.26 0 A 1
ATOM   1257 H HE3 . LYS A 1 75 ? 132.576 102.993 76.536 1.00  16.26 0 A 1
ATOM   1258 H HZ1 . LYS A 1 75 ? 132.465 102.418 74.301 1.00  16.26 0 A 1
ATOM   1259 H HZ2 . LYS A 1 75 ? 131.152 102.753 74.819 1.00  16.26 0 A 1
ATOM   1260 H HZ3 . LYS A 1 75 ? 131.871 103.705 73.998 1.00  16.26 0 A 1
ATOM   1261 N N   . THR A 1 76 ? 132.014 110.644 76.160 1.00   9.26 0 A 1
ATOM   1262 C CA  . THR A 1 76 ? 131.603 111.804 76.926 1.00   9.26 0 A 1
ATOM   1263 C C   . THR A 1 76 ? 132.416 113.008 76.501 1.00   9.26 0 A 1
ATOM   1264 O O   . THR A 1 76 ? 133.507 112.888 75.939 1.00   9.26 0 A 1
ATOM   1265 C CB  . THR A 1 76 ? 131.765 111.592 78.431 1.00   9.26 0 A 1
ATOM   1266 C CG2 . THR A 1 76 ? 130.872 110.497 78.918 1.00   9.26 0 A 1
ATOM   1267 O OG1 . THR A 1 76 ? 133.121 111.257 78.730 1.00   9.26 0 A 1
ATOM   1268 H H   . THR A 1 76 ? 132.843 110.642 75.943 1.00   9.26 0 A 1
ATOM   1269 H HA  . THR A 1 76 ? 130.676 111.988 76.744 1.00   9.26 0 A 1
ATOM   1270 H HB  . THR A 1 76 ? 131.522 112.405 78.888 1.00   9.26 0 A 1
ATOM   1271 H HG1 . THR A 1 76 ? 133.150 110.881 79.480 1.00   9.26 0 A 1
ATOM   1272 H HG21 . THR A 1 76 ? 131.004 110.374 79.869 1.00   9.26 0 A 1
ATOM   1273 H HG22 . THR A 1 76 ? 129.946 110.727 78.752 1.00   9.26 0 A 1
ATOM   1274 H HG23 . THR A 1 76 ? 131.085 109.673 78.461 1.00   9.26 0 A 1
ATOM   1275 N N   . VAL A 1 77 ? 131.857 114.179 76.782 1.00   7.72 0 A 1
ATOM   1276 C CA  . VAL A 1 77 ? 132.555 115.442 76.625 1.00   7.72 0 A 1
ATOM   1277 C C   . VAL A 1 77 ? 132.291 116.285 77.860 1.00   7.72 0 A 1
ATOM   1278 O O   . VAL A 1 77 ? 131.351 116.046 78.619 1.00   7.72 0 A 1
ATOM   1279 C CB  . VAL A 1 77 ? 132.142 116.198 75.347 1.00   7.72 0 A 1
ATOM   1280 C CG1 . VAL A 1 77 ? 132.487 115.390 74.135 1.00   7.72 0 A 1
ATOM   1281 C CG2 . VAL A 1 77 ? 130.678 116.503 75.351 1.00   7.72 0 A 1
ATOM   1282 H H   . VAL A 1 77 ? 131.059 114.267 77.079 1.00   7.72 0 A 1
ATOM   1283 H HA  . VAL A 1 77 ? 133.503 115.271 76.573 1.00   7.72 0 A 1
ATOM   1284 H HB  . VAL A 1 77 ? 132.623 117.033 75.306 1.00   7.72 0 A 1
ATOM   1285 H HG11 . VAL A 1 77 ? 132.208 115.879 73.347 1.00   7.72 0 A 1
ATOM   1286 H HG12 . VAL A 1 77 ? 133.442 115.242 74.117 1.00   7.72 0 A 1
ATOM   1287 H HG13 . VAL A 1 77 ? 132.023 114.545 74.190 1.00   7.72 0 A 1
ATOM   1288 H HG21 . VAL A 1 77 ? 130.434 116.840 74.477 1.00   7.72 0 A 1
ATOM   1289 H HG22 . VAL A 1 77 ? 130.191 115.691 75.540 1.00   7.72 0 A 1
ATOM   1290 H HG23 . VAL A 1 77 ? 130.498 117.171 76.025 1.00   7.72 0 A 1
ATOM   1291 N N   . ARG A 1 78 ? 133.156 117.269 78.066 1.00   6.76 0 A 1
ATOM   1292 C CA  . ARG A 1 78 ? 133.077 118.155 79.213 1.00   6.76 0 A 1
ATOM   1293 C C   . ARG A 1 78 ? 133.202 119.588 78.742 1.00   6.76 0 A 1
ATOM   1294 O O   . ARG A 1 78 ? 134.082 119.908 77.938 1.00   6.76 0 A 1
ATOM   1295 C CB  . ARG A 1 78 ? 134.162 117.840 80.230 1.00   6.76 0 A 1
ATOM   1296 C CG  . ARG A 1 78 ? 133.905 116.573 80.965 1.00   6.76 0 A 1
ATOM   1297 C CD  . ARG A 1 78 ? 135.154 115.780 81.171 1.00   6.76 0 A 1
ATOM   1298 N NE  . ARG A 1 78 ? 134.848 114.380 81.423 1.00   6.76 0 A 1
ATOM   1299 C CZ  . ARG A 1 78 ? 134.959 113.408 80.528 1.00   6.76 0 A 1
ATOM   1300 N NH1 . ARG A 1 78 ? 135.369 113.658 79.298 1.00   6.76 1 A 1
ATOM   1301 N NH2 . ARG A 1 78 ? 134.652 112.173 80.872 1.00   6.76 0 A 1
ATOM   1302 H H   . ARG A 1 78 ? 133.807 117.452 77.542 1.00   6.76 0 A 1
ATOM   1303 H HA  . ARG A 1 78 ? 132.221 118.048 79.640 1.00   6.76 0 A 1
ATOM   1304 H HB2 . ARG A 1 78 ? 135.008 117.762 79.773 1.00   6.76 0 A 1
ATOM   1305 H HB3 . ARG A 1 78 ? 134.198 118.556 80.877 1.00   6.76 0 A 1
ATOM   1306 H HG2 . ARG A 1 78 ? 133.534 116.786 81.832 1.00   6.76 0 A 1
ATOM   1307 H HG3 . ARG A 1 78 ? 133.288 116.038 80.449 1.00   6.76 0 A 1
ATOM   1308 H HD2 . ARG A 1 78 ? 135.712 115.845 80.387 1.00   6.76 0 A 1
ATOM   1309 H HD3 . ARG A 1 78 ? 135.618 116.133 81.940 1.00   6.76 0 A 1
ATOM   1310 H HE  . ARG A 1 78 ? 134.806 114.136 82.240 1.00   6.76 0 A 1
ATOM   1311 H HH11 . ARG A 1 78 ? 135.571 114.456 79.063 1.00   6.76 0 A 1
ATOM   1312 H HH12 . ARG A 1 78 ? 135.433 113.016 78.735 1.00   6.76 0 A 1
ATOM   1313 H HH21 . ARG A 1 78 ? 134.383 112.008 81.670 1.00   6.76 0 A 1
ATOM   1314 H HH22 . ARG A 1 78 ? 134.719 111.540 80.298 1.00   6.76 0 A 1
ATOM   1315 N N   . PHE A 1 79 ? 132.326 120.440 79.251 1.00   7.93 0 A 1
ATOM   1316 C CA  . PHE A 1 79 ? 132.313 121.822 78.843 1.00   7.93 0 A 1
ATOM   1317 C C   . PHE A 1 79 ? 132.402 122.741 80.053 1.00   7.93 0 A 1
ATOM   1318 O O   . PHE A 1 79 ? 131.744 122.496 81.070 1.00   7.93 0 A 1
ATOM   1319 C CB  . PHE A 1 79 ? 131.055 122.148 78.046 1.00   7.93 0 A 1
ATOM   1320 C CG  . PHE A 1 79 ? 131.088 121.634 76.645 1.00   7.93 0 A 1
ATOM   1321 C CD1 . PHE A 1 79 ? 131.834 122.277 75.683 1.00   7.93 0 A 1
ATOM   1322 C CD2 . PHE A 1 79 ? 130.382 120.507 76.290 1.00   7.93 0 A 1
ATOM   1323 C CE1 . PHE A 1 79 ? 131.872 121.806 74.398 1.00   7.93 0 A 1
ATOM   1324 C CE2 . PHE A 1 79 ? 130.418 120.037 75.007 1.00   7.93 0 A 1
ATOM   1325 C CZ  . PHE A 1 79 ? 131.163 120.686 74.061 1.00   7.93 0 A 1
ATOM   1326 H H   . PHE A 1 79 ? 131.735 120.240 79.836 1.00   7.93 0 A 1
ATOM   1327 H HA  . PHE A 1 79 ? 133.061 121.972 78.260 1.00   7.93 0 A 1
ATOM   1328 H HB2 . PHE A 1 79 ? 130.295 121.752 78.490 1.00   7.93 0 A 1
ATOM   1329 H HB3 . PHE A 1 79 ? 130.958 123.108 78.010 1.00   7.93 0 A 1
ATOM   1330 H HD1 . PHE A 1 79 ? 132.316 123.035 75.910 1.00   7.93 0 A 1
ATOM   1331 H HD2 . PHE A 1 79 ? 129.875 120.063 76.927 1.00   7.93 0 A 1
ATOM   1332 H HE1 . PHE A 1 79 ? 132.376 122.247 73.757 1.00   7.93 0 A 1
ATOM   1333 H HE2 . PHE A 1 79 ? 129.938 119.278 74.778 1.00   7.93 0 A 1
ATOM   1334 H HZ  . PHE A 1 79 ? 131.187 120.368 73.190 1.00   7.93 0 A 1
ATOM   1335 N N   . PRO A 1 80 ? 133.211 123.794 79.979 1.00   5.62 0 A 1
ATOM   1336 C CA  . PRO A 1 80 ? 133.288 124.749 81.087 1.00   5.62 0 A 1
ATOM   1337 C C   . PRO A 1 80 ? 132.028 125.575 81.267 1.00   5.62 0 A 1
ATOM   1338 O O   . PRO A 1 80 ? 131.003 125.330 80.625 1.00   5.62 0 A 1
ATOM   1339 C CB  . PRO A 1 80 ? 134.475 125.630 80.697 1.00   5.62 0 A 1
ATOM   1340 C CG  . PRO A 1 80 ? 135.263 124.812 79.801 1.00   5.62 0 A 1
ATOM   1341 C CD  . PRO A 1 80 ? 134.298 124.024 79.017 1.00   5.62 0 A 1
ATOM   1342 H HA  . PRO A 1 80 ? 133.490 124.285 81.910 1.00   5.62 0 A 1
ATOM   1343 H HB2 . PRO A 1 80 ? 134.147 126.417 80.242 1.00   5.62 0 A 1
ATOM   1344 H HB3 . PRO A 1 80 ? 134.981 125.863 81.486 1.00   5.62 0 A 1
ATOM   1345 H HG2 . PRO A 1 80 ? 135.785 125.382 79.221 1.00   5.62 0 A 1
ATOM   1346 H HG3 . PRO A 1 80 ? 135.832 124.227 80.317 1.00   5.62 0 A 1
ATOM   1347 H HD2 . PRO A 1 80 ? 133.980 124.536 78.262 1.00   5.62 0 A 1
ATOM   1348 H HD3 . PRO A 1 80 ? 134.706 123.191 78.746 1.00   5.62 0 A 1
ATOM   1349 N N   . ASP A 1 81 ? 132.108 126.556 82.164 1.00   1.57 0 A 1
ATOM   1350 C CA  . ASP A 1 81 ? 130.930 127.315 82.561 1.00   1.57 0 A 1
ATOM   1351 C C   . ASP A 1 81 ? 130.246 127.964 81.363 1.00   1.57 0 A 1
ATOM   1352 O O   . ASP A 1 81 ? 129.095 127.649 81.040 1.00   1.57 0 A 1
ATOM   1353 C CB  . ASP A 1 81 ? 131.326 128.373 83.588 1.00   1.57 0 A 1
ATOM   1354 C CG  . ASP A 1 81 ? 130.143 128.894 84.375 1.00   1.57 0 A 1
ATOM   1355 O OD1 . ASP A 1 81 ? 129.546 128.113 85.144 1.00   1.57 0 A 1
ATOM   1356 O OD2 . ASP A 1 81 ? 129.806 130.085 84.223 1.00   1.57 -1 A 1
ATOM   1357 H H   . ASP A 1 81 ? 132.833 126.800 82.552 1.00   1.57 0 A 1
ATOM   1358 H HA  . ASP A 1 81 ? 130.304 126.710 82.977 1.00   1.57 0 A 1
ATOM   1359 H HB2 . ASP A 1 81 ? 131.961 127.988 84.209 1.00   1.57 0 A 1
ATOM   1360 H HB3 . ASP A 1 81 ? 131.730 129.118 83.122 1.00   1.57 0 A 1
ATOM   1361 N N   . GLY A 1 82 ? 130.941 128.874 80.691 1.00  18.79 0 A 1
ATOM   1362 C CA  . GLY A 1 82 ? 130.294 129.759 79.745 1.00  18.79 0 A 1
ATOM   1363 C C   . GLY A 1 82 ? 130.223 129.271 78.317 1.00  18.79 0 A 1
ATOM   1364 O O   . GLY A 1 82 ? 129.974 130.065 77.406 1.00  18.79 0 A 1
ATOM   1365 H H   . GLY A 1 82 ? 131.787 128.995 80.769 1.00  18.79 0 A 1
ATOM   1366 H HA2 . GLY A 1 82 ? 129.388 129.921 80.041 1.00  18.79 0 A 1
ATOM   1367 H HA3 . GLY A 1 82 ? 130.764 130.603 79.741 1.00  18.79 0 A 1
ATOM   1368 N N   . GLN A 1 83 ? 130.436 127.976 78.099 1.00  20.72 0 A 1
ATOM   1369 C CA  . GLN A 1 83 ? 130.409 127.423 76.755 1.00  20.72 0 A 1
ATOM   1370 C C   . GLN A 1 83 ? 129.110 126.714 76.419 1.00  20.72 0 A 1
ATOM   1371 O O   . GLN A 1 83 ? 128.835 126.495 75.235 1.00  20.72 0 A 1
ATOM   1372 C CB  . GLN A 1 83 ? 131.572 126.454 76.565 1.00  20.72 0 A 1
ATOM   1373 C CG  . GLN A 1 83 ? 132.908 127.142 76.566 1.00  20.72 0 A 1
ATOM   1374 C CD  . GLN A 1 83 ? 133.926 126.474 75.683 1.00  20.72 0 A 1
ATOM   1375 N NE2 . GLN A 1 83 ? 135.192 126.643 76.026 1.00  20.72 0 A 1
ATOM   1376 O OE1 . GLN A 1 83 ? 133.586 125.819 74.699 1.00  20.72 0 A 1
ATOM   1377 H H   . GLN A 1 83 ? 130.597 127.399 78.710 1.00  20.72 0 A 1
ATOM   1378 H HA  . GLN A 1 83 ? 130.522 128.142 76.121 1.00  20.72 0 A 1
ATOM   1379 H HB2 . GLN A 1 83 ? 131.559 125.814 77.289 1.00  20.72 0 A 1
ATOM   1380 H HB3 . GLN A 1 83 ? 131.463 126.004 75.716 1.00  20.72 0 A 1
ATOM   1381 H HG2 . GLN A 1 83 ? 132.786 128.045 76.240 1.00  20.72 0 A 1
ATOM   1382 H HG3 . GLN A 1 83 ? 133.258 127.157 77.467 1.00  20.72 0 A 1
ATOM   1383 H HE21 . GLN A 1 83 ? 135.383 127.112 76.720 1.00  20.72 0 A 1
ATOM   1384 H HE22 . GLN A 1 83 ? 135.818 126.289 75.559 1.00  20.72 0 A 1
ATOM   1385 N N   . ILE A 1 84 ? 128.309 126.349 77.417 1.00  13.56 0 A 1
ATOM   1386 C CA  . ILE A 1 84 ? 127.001 125.758 77.190 1.00  13.56 0 A 1
ATOM   1387 C C   . ILE A 1 84 ? 126.031 126.273 78.242 1.00  13.56 0 A 1
ATOM   1388 O O   . ILE A 1 84 ? 126.413 126.904 79.228 1.00  13.56 0 A 1
ATOM   1389 C CB  . ILE A 1 84 ? 127.039 124.216 77.192 1.00  13.56 0 A 1
ATOM   1390 C CG1 . ILE A 1 84 ? 127.470 123.665 78.545 1.00  13.56 0 A 1
ATOM   1391 C CG2 . ILE A 1 84 ? 127.968 123.714 76.120 1.00  13.56 0 A 1
ATOM   1392 C CD1 . ILE A 1 84 ? 126.869 122.337 78.816 1.00  13.56 0 A 1
ATOM   1393 H H   . ILE A 1 84 ? 128.504 126.437 78.246 1.00  13.56 0 A 1
ATOM   1394 H HA  . ILE A 1 84 ? 126.676 126.043 76.327 1.00  13.56 0 A 1
ATOM   1395 H HB  . ILE A 1 84 ? 126.150 123.887 77.007 1.00  13.56 0 A 1
ATOM   1396 H HG12 . ILE A 1 84 ? 128.431 123.559 78.548 1.00  13.56 0 A 1
ATOM   1397 H HG13 . ILE A 1 84 ? 127.206 124.266 79.252 1.00  13.56 0 A 1
ATOM   1398 H HG21 . ILE A 1 84 ? 127.956 122.747 76.131 1.00  13.56 0 A 1
ATOM   1399 H HG22 . ILE A 1 84 ? 127.665 124.041 75.262 1.00  13.56 0 A 1
ATOM   1400 H HG23 . ILE A 1 84 ? 128.859 124.041 76.301 1.00  13.56 0 A 1
ATOM   1401 H HD11 . ILE A 1 84 ? 127.121 122.045 79.702 1.00  13.56 0 A 1
ATOM   1402 H HD12 . ILE A 1 84 ? 125.908 122.418 78.750 1.00  13.56 0 A 1
ATOM   1403 H HD13 . ILE A 1 84 ? 127.187 121.713 78.151 1.00  13.56 0 A 1
ATOM   1404 N N   . TRP A 1 85 ? 124.757 125.987 78.009 1.00   9.53 0 A 1
ATOM   1405 C CA  . TRP A 1 85 ? 123.677 126.477 78.844 1.00   9.53 0 A 1
ATOM   1406 C C   . TRP A 1 85 ? 123.619 125.724 80.165 1.00   9.53 0 A 1
ATOM   1407 O O   . TRP A 1 85 ? 123.665 124.491 80.193 1.00   9.53 0 A 1
ATOM   1408 C CB  . TRP A 1 85 ? 122.359 126.334 78.089 1.00   9.53 0 A 1
ATOM   1409 C CG  . TRP A 1 85 ? 121.177 126.920 78.765 1.00   9.53 0 A 1
ATOM   1410 C CD1 . TRP A 1 85 ? 120.722 128.190 78.652 1.00   9.53 0 A 1
ATOM   1411 C CD2 . TRP A 1 85 ? 120.275 126.248 79.646 1.00   9.53 0 A 1
ATOM   1412 C CE2 . TRP A 1 85 ? 119.305 127.179 80.036 1.00   9.53 0 A 1
ATOM   1413 C CE3 . TRP A 1 85 ? 120.197 124.949 80.146 1.00   9.53 0 A 1
ATOM   1414 N NE1 . TRP A 1 85 ? 119.600 128.362 79.415 1.00   9.53 0 A 1
ATOM   1415 C CZ2 . TRP A 1 85 ? 118.274 126.855 80.901 1.00   9.53 0 A 1
ATOM   1416 C CZ3 . TRP A 1 85 ? 119.177 124.634 81.001 1.00   9.53 0 A 1
ATOM   1417 C CH2 . TRP A 1 85 ? 118.228 125.579 81.371 1.00   9.53 0 A 1
ATOM   1418 H H   . TRP A 1 85 ? 124.487 125.509 77.353 1.00   9.53 0 A 1
ATOM   1419 H HA  . TRP A 1 85 ? 123.824 127.411 79.035 1.00   9.53 0 A 1
ATOM   1420 H HB2 . TRP A 1 85 ? 122.449 126.769 77.231 1.00   9.53 0 A 1
ATOM   1421 H HB3 . TRP A 1 85 ? 122.187 125.392 77.961 1.00   9.53 0 A 1
ATOM   1422 H HD1 . TRP A 1 85 ? 121.119 128.848 78.137 1.00   9.53 0 A 1
ATOM   1423 H HE1 . TRP A 1 85 ? 119.155 129.090 79.489 1.00   9.53 0 A 1
ATOM   1424 H HE3 . TRP A 1 85 ? 120.824 124.310 79.908 1.00   9.53 0 A 1
ATOM   1425 H HZ2 . TRP A 1 85 ? 117.639 127.481 81.151 1.00   9.53 0 A 1
ATOM   1426 H HZ3 . TRP A 1 85 ? 119.116 123.776 81.340 1.00   9.53 0 A 1
ATOM   1427 H HH2 . TRP A 1 85 ? 117.549 125.335 81.951 1.00   9.53 0 A 1
ATOM   1428 N N   . LYS A 1 86 ? 123.520 126.474 81.257 1.00   7.23 0 A 1
ATOM   1429 C CA  . LYS A 1 86 ? 123.205 125.946 82.566 1.00   7.23 0 A 1
ATOM   1430 C C   . LYS A 1 86 ? 121.991 126.675 83.119 1.00   7.23 0 A 1
ATOM   1431 O O   . LYS A 1 86 ? 121.787 127.857 82.827 1.00   7.23 0 A 1
ATOM   1432 C CB  . LYS A 1 86 ? 124.356 126.103 83.563 1.00   7.23 0 A 1
ATOM   1433 C CG  . LYS A 1 86 ? 125.655 125.513 83.149 1.00   7.23 0 A 1
ATOM   1434 C CD  . LYS A 1 86 ? 126.765 126.157 83.922 1.00   7.23 0 A 1
ATOM   1435 C CE  . LYS A 1 86 ? 128.048 125.399 83.753 1.00   7.23 0 A 1
ATOM   1436 N NZ  . LYS A 1 86 ? 129.023 125.706 84.831 1.00   7.23 1 A 1
ATOM   1437 H H   . LYS A 1 86 ? 123.626 127.323 81.260 1.00   7.23 0 A 1
ATOM   1438 H HA  . LYS A 1 86 ? 123.004 125.009 82.480 1.00   7.23 0 A 1
ATOM   1439 H HB2 . LYS A 1 86 ? 124.508 127.044 83.717 1.00   7.23 0 A 1
ATOM   1440 H HB3 . LYS A 1 86 ? 124.104 125.675 84.392 1.00   7.23 0 A 1
ATOM   1441 H HG2 . LYS A 1 86 ? 125.653 124.568 83.345 1.00   7.23 0 A 1
ATOM   1442 H HG3 . LYS A 1 86 ? 125.800 125.670 82.208 1.00   7.23 0 A 1
ATOM   1443 H HD2 . LYS A 1 86 ? 126.898 127.057 83.596 1.00   7.23 0 A 1
ATOM   1444 H HD3 . LYS A 1 86 ? 126.533 126.173 84.860 1.00   7.23 0 A 1
ATOM   1445 H HE2 . LYS A 1 86 ? 127.855 124.452 83.781 1.00   7.23 0 A 1
ATOM   1446 H HE3 . LYS A 1 86 ? 128.437 125.634 82.898 1.00   7.23 0 A 1
ATOM   1447 H HZ1 . LYS A 1 86 ? 129.826 125.386 84.616 1.00   7.23 0 A 1
ATOM   1448 H HZ2 . LYS A 1 86 ? 129.079 126.586 84.941 1.00   7.23 0 A 1
ATOM   1449 H HZ3 . LYS A 1 86 ? 128.759 125.338 85.595 1.00   7.23 0 A 1
ATOM   1450 N N   . PRO A 1 87 ? 121.168 126.005 83.915 1.00   9.10 0 A 1
ATOM   1451 C CA  . PRO A 1 87 ? 120.006 126.679 84.487 1.00   9.10 0 A 1
ATOM   1452 C C   . PRO A 1 87 ? 120.390 127.609 85.622 1.00   9.10 0 A 1
ATOM   1453 O O   . PRO A 1 87 ? 121.394 127.418 86.312 1.00   9.10 0 A 1
ATOM   1454 C CB  . PRO A 1 87 ? 119.137 125.519 84.976 1.00   9.10 0 A 1
ATOM   1455 C CG  . PRO A 1 87 ? 120.071 124.419 85.173 1.00   9.10 0 A 1
ATOM   1456 C CD  . PRO A 1 87 ? 121.098 124.555 84.126 1.00   9.10 0 A 1
ATOM   1457 H HA  . PRO A 1 87 ? 119.537 127.183 83.810 1.00   9.10 0 A 1
ATOM   1458 H HB2 . PRO A 1 87 ? 118.699 125.761 85.801 1.00   9.10 0 A 1
ATOM   1459 H HB3 . PRO A 1 87 ? 118.495 125.289 84.291 1.00   9.10 0 A 1
ATOM   1460 H HG2 . PRO A 1 87 ? 120.470 124.483 86.050 1.00   9.10 0 A 1
ATOM   1461 H HG3 . PRO A 1 87 ? 119.601 123.582 85.068 1.00   9.10 0 A 1
ATOM   1462 H HD2 . PRO A 1 87 ? 121.948 124.219 84.440 1.00   9.10 0 A 1
ATOM   1463 H HD3 . PRO A 1 87 ? 120.804 124.118 83.318 1.00   9.10 0 A 1
ATOM   1464 N N   . ASP A 1 88 ? 119.563 128.631 85.804 1.00  11.94 0 A 1
ATOM   1465 C CA  . ASP A 1 88 ? 119.778 129.660 86.815 1.00  11.94 0 A 1
ATOM   1466 C C   . ASP A 1 88 ? 119.156 129.277 88.152 1.00  11.94 0 A 1
ATOM   1467 O O   . ASP A 1 88 ? 118.389 130.026 88.751 1.00  11.94 0 A 1
ATOM   1468 C CB  . ASP A 1 88 ? 119.236 130.986 86.299 1.00  11.94 0 A 1
ATOM   1469 C CG  . ASP A 1 88 ? 117.751 130.951 86.047 1.00  11.94 0 A 1
ATOM   1470 O OD1 . ASP A 1 88 ? 117.142 129.880 86.235 1.00  11.94 0 A 1
ATOM   1471 O OD2 . ASP A 1 88 ? 117.195 131.990 85.638 1.00  11.94 -1 A 1
ATOM   1472 H H   . ASP A 1 88 ? 118.846 128.750 85.348 1.00  11.94 0 A 1
ATOM   1473 H HA  . ASP A 1 88 ? 120.728 129.766 86.956 1.00  11.94 0 A 1
ATOM   1474 H HB2 . ASP A 1 88 ? 119.405 131.673 86.958 1.00  11.94 0 A 1
ATOM   1475 H HB3 . ASP A 1 88 ? 119.673 131.202 85.464 1.00  11.94 0 A 1
ATOM   1476 N N   . ILE A 1 89 ? 119.510 128.090 88.630 1.00  10.59 0 A 1
ATOM   1477 C CA  . ILE A 1 89 ? 119.055 127.611 89.930 1.00  10.59 0 A 1
ATOM   1478 C C   . ILE A 1 89 ? 119.972 128.194 90.991 1.00  10.59 0 A 1
ATOM   1479 O O   . ILE A 1 89 ? 121.191 128.006 90.942 1.00  10.59 0 A 1
ATOM   1480 C CB  . ILE A 1 89 ? 119.060 126.080 89.997 1.00  10.59 0 A 1
ATOM   1481 C CG1 . ILE A 1 89 ? 118.356 125.468 88.791 1.00  10.59 0 A 1
ATOM   1482 C CG2 . ILE A 1 89 ? 118.394 125.623 91.260 1.00  10.59 0 A 1
ATOM   1483 C CD1 . ILE A 1 89 ? 116.923 125.746 88.722 1.00  10.59 0 A 1
ATOM   1484 H H   . ILE A 1 89 ? 120.020 127.541 88.217 1.00  10.59 0 A 1
ATOM   1485 H HA  . ILE A 1 89 ? 118.157 127.923 90.099 1.00  10.59 0 A 1
ATOM   1486 H HB  . ILE A 1 89 ? 119.979 125.782 90.012 1.00  10.59 0 A 1
ATOM   1487 H HG12 . ILE A 1 89 ? 118.760 125.808 87.984 1.00  10.59 0 A 1
ATOM   1488 H HG13 . ILE A 1 89 ? 118.452 124.506 88.833 1.00  10.59 0 A 1
ATOM   1489 H HG21 . ILE A 1 89 ? 118.300 124.662 91.236 1.00  10.59 0 A 1
ATOM   1490 H HG22 . ILE A 1 89 ? 118.937 125.889 92.015 1.00  10.59 0 A 1
ATOM   1491 H HG23 . ILE A 1 89 ? 117.523 126.035 91.314 1.00  10.59 0 A 1
ATOM   1492 H HD11 . ILE A 1 89 ? 116.592 125.436 87.869 1.00  10.59 0 A 1
ATOM   1493 H HD12 . ILE A 1 89 ? 116.487 125.271 89.441 1.00  10.59 0 A 1
ATOM   1494 H HD13 . ILE A 1 89 ? 116.783 126.697 88.808 1.00  10.59 0 A 1
ATOM   1495 N N   . LEU A 1 90 ? 119.393 128.897 91.956 1.00   9.66 0 A 1
ATOM   1496 C CA  . LEU A 1 90 ? 120.199 129.448 93.028 1.00   9.66 0 A 1
ATOM   1497 C C   . LEU A 1 90 ? 119.324 129.712 94.240 1.00   9.66 0 A 1
ATOM   1498 O O   . LEU A 1 90 ? 118.096 129.760 94.152 1.00   9.66 0 A 1
ATOM   1499 C CB  . LEU A 1 90 ? 120.940 130.711 92.576 1.00   9.66 0 A 1
ATOM   1500 C CG  . LEU A 1 90 ? 120.198 132.008 92.305 1.00   9.66 0 A 1
ATOM   1501 C CD1 . LEU A 1 90 ? 121.209 133.088 92.179 1.00   9.66 0 A 1
ATOM   1502 C CD2 . LEU A 1 90 ? 119.449 131.927 91.032 1.00   9.66 0 A 1
ATOM   1503 H H   . LEU A 1 90 ? 118.555 129.064 92.017 1.00   9.66 0 A 1
ATOM   1504 H HA  . LEU A 1 90 ? 120.857 128.787 93.284 1.00   9.66 0 A 1
ATOM   1505 H HB2 . LEU A 1 90 ? 121.605 130.920 93.249 1.00   9.66 0 A 1
ATOM   1506 H HB3 . LEU A 1 90 ? 121.392 130.499 91.747 1.00   9.66 0 A 1
ATOM   1507 H HG  . LEU A 1 90 ? 119.584 132.207 93.024 1.00   9.66 0 A 1
ATOM   1508 H HD11 . LEU A 1 90 ? 120.758 133.913 91.952 1.00   9.66 0 A 1
ATOM   1509 H HD12 . LEU A 1 90 ? 121.682 133.176 93.019 1.00   9.66 0 A 1
ATOM   1510 H HD13 . LEU A 1 90 ? 121.822 132.837 91.474 1.00   9.66 0 A 1
ATOM   1511 H HD21 . LEU A 1 90 ? 118.984 132.765 90.899 1.00   9.66 0 A 1
ATOM   1512 H HD22 . LEU A 1 90 ? 120.090 131.793 90.319 1.00   9.66 0 A 1
ATOM   1513 H HD23 . LEU A 1 90 ? 118.825 131.190 91.075 1.00   9.66 0 A 1
ATOM   1514 N N   . LEU A 1 91 ? 119.992 129.877 95.374 1.00   8.08 0 A 1
ATOM   1515 C CA  . LEU A 1 91 ? 119.343 129.936 96.674 1.00   8.08 0 A 1
ATOM   1516 C C   . LEU A 1 91 ? 118.682 131.293 96.869 1.00   8.08 0 A 1
ATOM   1517 O O   . LEU A 1 91 ? 119.356 132.327 96.871 1.00   8.08 0 A 1
ATOM   1518 C CB  . LEU A 1 91 ? 120.383 129.659 97.753 1.00   8.08 0 A 1
ATOM   1519 C CG  . LEU A 1 91 ? 119.990 129.426 99.202 1.00   8.08 0 A 1
ATOM   1520 C CD1 . LEU A 1 91 ? 119.118 128.236 99.331 1.00   8.08 0 A 1
ATOM   1521 C CD2 . LEU A 1 91 ? 121.230 129.213 100.004 1.00   8.08 0 A 1
ATOM   1522 H H   . LEU A 1 91 ? 120.844 129.955 95.419 1.00   8.08 0 A 1
ATOM   1523 H HA  . LEU A 1 91 ? 118.658 129.259 96.722 1.00   8.08 0 A 1
ATOM   1524 H HB2 . LEU A 1 91 ? 120.860 128.863 97.487 1.00   8.08 0 A 1
ATOM   1525 H HB3 . LEU A 1 91 ? 120.996 130.404 97.757 1.00   8.08 0 A 1
ATOM   1526 H HG  . LEU A 1 91 ? 119.526 130.198 99.544 1.00   8.08 0 A 1
ATOM   1527 H HD11 . LEU A 1 91 ? 118.934 128.087 100.268 1.00   8.08 0 A 1
ATOM   1528 H HD12 . LEU A 1 91 ? 118.297 128.398 98.849 1.00   8.08 0 A 1
ATOM   1529 H HD13 . LEU A 1 91 ? 119.586 127.477 98.959 1.00   8.08 0 A 1
ATOM   1530 H HD21 . LEU A 1 91 ? 120.983 129.042 100.922 1.00   8.08 0 A 1
ATOM   1531 H HD22 . LEU A 1 91 ? 121.691 128.447 99.639 1.00   8.08 0 A 1
ATOM   1532 H HD23 . LEU A 1 91 ? 121.787 130.000 99.944 1.00   8.08 0 A 1
ATOM   1533 N N   . TYR A 1 92 ? 117.359 131.283 97.029 1.00  10.80 0 A 1
ATOM   1534 C CA  . TYR A 1 92 ? 116.621 132.520 97.244 1.00  10.80 0 A 1
ATOM   1535 C C   . TYR A 1 92 ? 117.005 133.170 98.562 1.00  10.80 0 A 1
ATOM   1536 O O   . TYR A 1 92 ? 117.104 134.397 98.657 1.00  10.80 0 A 1
ATOM   1537 C CB  . TYR A 1 92 ? 115.124 132.237 97.227 1.00  10.80 0 A 1
ATOM   1538 C CG  . TYR A 1 92 ? 114.482 132.323 95.874 1.00  10.80 0 A 1
ATOM   1539 C CD1 . TYR A 1 92 ? 114.976 131.602 94.812 1.00  10.80 0 A 1
ATOM   1540 C CD2 . TYR A 1 92 ? 113.369 133.115 95.665 1.00  10.80 0 A 1
ATOM   1541 C CE1 . TYR A 1 92 ? 114.394 131.670 93.577 1.00  10.80 0 A 1
ATOM   1542 C CE2 . TYR A 1 92 ? 112.777 133.191 94.431 1.00  10.80 0 A 1
ATOM   1543 C CZ  . TYR A 1 92 ? 113.295 132.464 93.389 1.00  10.80 0 A 1
ATOM   1544 O OH  . TYR A 1 92 ? 112.714 132.528 92.148 1.00  10.80 0 A 1
ATOM   1545 H H   . TYR A 1 92 ? 116.873 130.577 97.012 1.00  10.80 0 A 1
ATOM   1546 H HA  . TYR A 1 92 ? 116.818 133.136 96.527 1.00  10.80 0 A 1
ATOM   1547 H HB2 . TYR A 1 92 ? 114.984 131.340 97.554 1.00  10.80 0 A 1
ATOM   1548 H HB3 . TYR A 1 92 ? 114.686 132.873 97.805 1.00  10.80 0 A 1
ATOM   1549 H HD1 . TYR A 1 92 ? 115.719 131.067 94.942 1.00  10.80 0 A 1
ATOM   1550 H HD2 . TYR A 1 92 ? 113.020 133.606 96.372 1.00  10.80 0 A 1
ATOM   1551 H HE1 . TYR A 1 92 ? 114.742 131.181 92.872 1.00  10.80 0 A 1
ATOM   1552 H HE2 . TYR A 1 92 ? 112.032 133.729 94.304 1.00  10.80 0 A 1
ATOM   1553 H HH  . TYR A 1 92 ? 113.092 131.982 91.636 1.00  10.80 0 A 1
ATOM   1554 N N   . ASN A 1 93 ? 117.223 132.356 99.588 1.00   9.47 0 A 1
ATOM   1555 C CA  . ASN A 1 93 ? 117.422 132.816 100.958 1.00   9.47 0 A 1
ATOM   1556 C C   . ASN A 1 93 ? 118.885 132.796 101.368 1.00   9.47 0 A 1
ATOM   1557 O O   . ASN A 1 93 ? 119.226 132.430 102.493 1.00   9.47 0 A 1
ATOM   1558 C CB  . ASN A 1 93 ? 116.568 131.979 101.902 1.00   9.47 0 A 1
ATOM   1559 C CG  . ASN A 1 93 ? 116.887 130.508 101.833 1.00   9.47 0 A 1
ATOM   1560 N ND2 . ASN A 1 93 ? 116.933 129.868 102.993 1.00   9.47 0 A 1
ATOM   1561 O OD1 . ASN A 1 93 ? 117.050 129.938 100.749 1.00   9.47 0 A 1
ATOM   1562 H H   . ASN A 1 93 ? 117.251 131.501 99.512 1.00   9.47 0 A 1
ATOM   1563 H HA  . ASN A 1 93 ? 117.114 133.732 101.017 1.00   9.47 0 A 1
ATOM   1564 H HB2 . ASN A 1 93 ? 116.732 132.274 102.812 1.00   9.47 0 A 1
ATOM   1565 H HB3 . ASN A 1 93 ? 115.636 132.092 101.678 1.00   9.47 0 A 1
ATOM   1566 H HD21 . ASN A 1 93 ? 116.792 130.306 103.721 1.00   9.47 0 A 1
ATOM   1567 H HD22 . ASN A 1 93 ? 117.102 129.024 103.036 1.00   9.47 0 A 1
ATOM   1568 N N   . SER A 1 94 ? 119.740 133.202 100.436 1.00   7.75 0 A 1
ATOM   1569 C CA  . SER A 1 94 ? 121.213 133.259 100.570 1.00   7.75 0 A 1
ATOM   1570 C C   . SER A 1 94 ? 121.614 134.513 101.354 1.00   7.75 0 A 1
ATOM   1571 O O   . SER A 1 94 ? 121.115 135.570 100.994 1.00   7.75 0 A 1
ATOM   1572 C CB  . SER A 1 94 ? 121.838 133.253 99.219 1.00   7.75 0 A 1
ATOM   1573 O OG  . SER A 1 94 ? 123.214 132.944 99.292 1.00   7.75 0 A 1
ATOM   1574 H H   . SER A 1 94 ? 119.460 133.565 99.649 1.00   7.75 0 A 1
ATOM   1575 H HA  . SER A 1 94 ? 121.502 132.442 101.055 1.00   7.75 0 A 1
ATOM   1576 H HB2 . SER A 1 94 ? 121.383 132.593 98.653 1.00   7.75 0 A 1
ATOM   1577 H HB3 . SER A 1 94 ? 121.725 134.137 98.806 1.00   7.75 0 A 1
ATOM   1578 H HG  . SER A 1 94 ? 123.507 132.839 98.506 1.00   7.75 0 A 1
ATOM   1579 N N   . ALA A 1 95 ? 122.651 134.387 102.297 1.00   7.36 0 A 1
ATOM   1580 C CA  . ALA A 1 95 ? 123.236 135.492 103.043 1.00   7.36 0 A 1
ATOM   1581 C C   . ALA A 1 95 ? 124.760 135.463 102.954 1.00   7.36 0 A 1
ATOM   1582 O O   . ALA A 1 95 ? 125.451 135.650 103.957 1.00   7.36 0 A 1
ATOM   1583 C CB  . ALA A 1 95 ? 122.777 135.449 104.496 1.00   7.36 0 A 1
ATOM   1584 H H   . ALA A 1 95 ? 123.052 133.646 102.435 1.00   7.36 0 A 1
ATOM   1585 H HA  . ALA A 1 95 ? 122.924 136.322 102.667 1.00   7.36 0 A 1
ATOM   1586 H HB1 . ALA A 1 95 ? 123.149 136.200 104.968 1.00   7.36 0 A 1
ATOM   1587 H HB2 . ALA A 1 95 ? 121.810 135.484 104.517 1.00   7.36 0 A 1
ATOM   1588 H HB3 . ALA A 1 95 ? 123.078 134.622 104.893 1.00   7.36 0 A 1
ATOM   1589 N N   . ASP A 1 96 ? 125.295 135.250 101.749 1.00   5.53 0 A 1
ATOM   1590 C CA  . ASP A 1 96 ? 126.694 134.858 101.598 1.00   5.53 0 A 1
ATOM   1591 C C   . ASP A 1 96 ? 127.628 136.055 101.446 1.00   5.53 0 A 1
ATOM   1592 O O   . ASP A 1 96 ? 128.795 135.984 101.841 1.00   5.53 0 A 1
ATOM   1593 C CB  . ASP A 1 96 ? 126.841 133.935 100.396 1.00   5.53 0 A 1
ATOM   1594 C CG  . ASP A 1 96 ? 128.047 133.036 100.496 1.00   5.53 0 A 1
ATOM   1595 O OD1 . ASP A 1 96 ? 128.415 132.647 101.621 1.00   5.53 0 A 1
ATOM   1596 O OD2 . ASP A 1 96 ? 128.643 132.730 99.446 1.00   5.53 -1 A 1
ATOM   1597 H H   . ASP A 1 96 ? 124.869 135.313 101.011 1.00   5.53 0 A 1
ATOM   1598 H HA  . ASP A 1 96 ? 126.952 134.364 102.384 1.00   5.53 0 A 1
ATOM   1599 H HB2 . ASP A 1 96 ? 126.055 133.379 100.326 1.00   5.53 0 A 1
ATOM   1600 H HB3 . ASP A 1 96 ? 126.934 134.484 99.608 1.00   5.53 0 A 1
ATOM   1601 N N   . GLU A 1 97 ? 127.129 137.160 100.882 1.00   4.34 0 A 1
ATOM   1602 C CA  . GLU A 1 97 ? 127.900 138.335 100.457 1.00   4.34 0 A 1
ATOM   1603 C C   . GLU A 1 97 ? 128.507 138.204 99.067 1.00   4.34 0 A 1
ATOM   1604 O O   . GLU A 1 97 ? 129.142 139.144 98.583 1.00   4.34 0 A 1
ATOM   1605 C CB  . GLU A 1 97 ? 129.054 138.672 101.405 1.00   4.34 0 A 1
ATOM   1606 C CG  . GLU A 1 97 ? 128.681 139.350 102.697 1.00   4.34 0 A 1
ATOM   1607 C CD  . GLU A 1 97 ? 129.802 140.218 103.234 1.00   4.34 0 A 1
ATOM   1608 O OE1 . GLU A 1 97 ? 130.973 139.962 102.881 1.00   4.34 0 A 1
ATOM   1609 O OE2 . GLU A 1 97 ? 129.515 141.157 104.006 1.00   4.34 -1 A 1
ATOM   1610 H H   . GLU A 1 97 ? 126.292 137.240 100.709 1.00   4.34 0 A 1
ATOM   1611 H HA  . GLU A 1 97 ? 127.305 139.092 100.433 1.00   4.34 0 A 1
ATOM   1612 H HB2 . GLU A 1 97 ? 129.586 137.898 101.598 1.00   4.34 0 A 1
ATOM   1613 H HB3 . GLU A 1 97 ? 129.608 139.304 100.930 1.00   4.34 0 A 1
ATOM   1614 H HG2 . GLU A 1 97 ? 127.911 139.917 102.542 1.00   4.34 0 A 1
ATOM   1615 H HG3 . GLU A 1 97 ? 128.480 138.675 103.362 1.00   4.34 0 A 1
ATOM   1616 N N   . ARG A 1 98 ? 128.337 137.062 98.415 1.00   4.89 0 A 1
ATOM   1617 C CA  . ARG A 1 98 ? 128.564 136.940 96.983 1.00   4.89 0 A 1
ATOM   1618 C C   . ARG A 1 98 ? 127.368 136.302 96.289 1.00   4.89 0 A 1
ATOM   1619 O O   . ARG A 1 98 ? 127.318 136.248 95.057 1.00   4.89 0 A 1
ATOM   1620 C CB  . ARG A 1 98 ? 129.856 136.164 96.731 1.00   4.89 0 A 1
ATOM   1621 C CG  . ARG A 1 98 ? 129.920 134.829 97.394 1.00   4.89 0 A 1
ATOM   1622 C CD  . ARG A 1 98 ? 131.303 134.220 97.316 1.00   4.89 0 A 1
ATOM   1623 N NE  . ARG A 1 98 ? 131.307 132.890 97.912 1.00   4.89 0 A 1
ATOM   1624 C CZ  . ARG A 1 98 ? 132.318 132.036 97.845 1.00   4.89 0 A 1
ATOM   1625 N NH1 . ARG A 1 98 ? 133.429 132.345 97.191 1.00   4.89 1 A 1
ATOM   1626 N NH2 . ARG A 1 98 ? 132.200 130.857 98.431 1.00   4.89 0 A 1
ATOM   1627 H H   . ARG A 1 98 ? 128.105 136.328 98.786 1.00   4.89 0 A 1
ATOM   1628 H HA  . ARG A 1 98 ? 128.687 137.822 96.612 1.00   4.89 0 A 1
ATOM   1629 H HB2 . ARG A 1 98 ? 129.967 136.027 95.780 1.00   4.89 0 A 1
ATOM   1630 H HB3 . ARG A 1 98 ? 130.595 136.680 97.079 1.00   4.89 0 A 1
ATOM   1631 H HG2 . ARG A 1 98 ? 129.697 134.927 98.329 1.00   4.89 0 A 1
ATOM   1632 H HG3 . ARG A 1 98 ? 129.302 134.233 96.953 1.00   4.89 0 A 1
ATOM   1633 H HD2 . ARG A 1 98 ? 131.582 134.152 96.391 1.00   4.89 0 A 1
ATOM   1634 H HD3 . ARG A 1 98 ? 131.920 134.775 97.814 1.00   4.89 0 A 1
ATOM   1635 H HE  . ARG A 1 98 ? 130.543 132.552 98.098 1.00   4.89 0 A 1
ATOM   1636 H HH11 . ARG A 1 98 ? 133.507 133.109 96.809 1.00   4.89 0 A 1
ATOM   1637 H HH12 . ARG A 1 98 ? 134.075 131.781 97.151 1.00   4.89 0 A 1
ATOM   1638 H HH21 . ARG A 1 98 ? 131.475 130.663 98.848 1.00   4.89 0 A 1
ATOM   1639 H HH22 . ARG A 1 98 ? 132.835 130.290 98.391 1.00   4.89 0 A 1
ATOM   1640 N N   . PHE A 1 99 ? 126.421 135.801 97.076 1.00   6.61 0 A 1
ATOM   1641 C CA  . PHE A 1 99 ? 125.092 135.330 96.706 1.00   6.61 0 A 1
ATOM   1642 C C   . PHE A 1 99 ? 125.082 134.055 95.882 1.00   6.61 0 A 1
ATOM   1643 O O   . PHE A 1 99 ? 124.056 133.375 95.807 1.00   6.61 0 A 1
ATOM   1644 C CB  . PHE A 1 99 ? 124.312 136.368 95.914 1.00   6.61 0 A 1
ATOM   1645 C CG  . PHE A 1 99 ? 122.855 136.064 95.862 1.00   6.61 0 A 1
ATOM   1646 C CD1 . PHE A 1 99 ? 122.049 136.338 96.938 1.00   6.61 0 A 1
ATOM   1647 C CD2 . PHE A 1 99 ? 122.312 135.400 94.789 1.00   6.61 0 A 1
ATOM   1648 C CE1 . PHE A 1 99 ? 120.725 136.025 96.909 1.00   6.61 0 A 1
ATOM   1649 C CE2 . PHE A 1 99 ? 120.992 135.083 94.767 1.00   6.61 0 A 1
ATOM   1650 C CZ  . PHE A 1 99 ? 120.200 135.390 95.824 1.00   6.61 0 A 1
ATOM   1651 H H   . PHE A 1 99 ? 126.532 135.744 97.921 1.00   6.61 0 A 1
ATOM   1652 H HA  . PHE A 1 99 ? 124.602 135.159 97.518 1.00   6.61 0 A 1
ATOM   1653 H HB2 . PHE A 1 99 ? 124.429 137.240 96.316 1.00   6.61 0 A 1
ATOM   1654 H HB3 . PHE A 1 99 ? 124.641 136.366 95.006 1.00   6.61 0 A 1
ATOM   1655 H HD1 . PHE A 1 99 ? 122.406 136.777 97.672 1.00   6.61 0 A 1
ATOM   1656 H HD2 . PHE A 1 99 ? 122.844 135.184 94.063 1.00   6.61 0 A 1
ATOM   1657 H HE1 . PHE A 1 99 ? 120.184 136.234 97.630 1.00   6.61 0 A 1
ATOM   1658 H HE2 . PHE A 1 99 ? 120.632 134.650 94.035 1.00   6.61 0 A 1
ATOM   1659 H HZ  . PHE A 1 99 ? 119.301 135.171 95.802 1.00   6.61 0 A 1
ATOM   1660 N N   . ASP A 1 100 ? 126.211 133.693 95.299 1.00   7.04 0 A 1
ATOM   1661 C CA  . ASP A 1 100 ? 126.349 132.389 94.673 1.00   7.04 0 A 1
ATOM   1662 C C   . ASP A 1 100 ? 127.599 131.748 95.241 1.00   7.04 0 A 1
ATOM   1663 O O   . ASP A 1 100 ? 128.720 132.085 94.849 1.00   7.04 0 A 1
ATOM   1664 C CB  . ASP A 1 100 ? 126.406 132.502 93.156 1.00   7.04 0 A 1
ATOM   1665 C CG  . ASP A 1 100 ? 126.038 131.210 92.462 1.00   7.04 0 A 1
ATOM   1666 O OD1 . ASP A 1 100 ? 125.224 130.443 93.013 1.00   7.04 0 A 1
ATOM   1667 O OD2 . ASP A 1 100 ? 126.563 130.960 91.360 1.00   7.04 -1 A 1
ATOM   1668 H H   . ASP A 1 100 ? 126.896 134.196 95.214 1.00   7.04 0 A 1
ATOM   1669 H HA  . ASP A 1 100 ? 125.589 131.849 94.910 1.00   7.04 0 A 1
ATOM   1670 H HB2 . ASP A 1 100 ? 125.767 133.171 92.874 1.00   7.04 0 A 1
ATOM   1671 H HB3 . ASP A 1 100 ? 127.300 132.747 92.890 1.00   7.04 0 A 1
ATOM   1672 N N   . ALA A 1 101 ? 127.401 130.832 96.173 1.00   5.61 0 A 1
ATOM   1673 C CA  . ALA A 1 101 ? 128.483 130.210 96.902 1.00   5.61 0 A 1
ATOM   1674 C C   . ALA A 1 101 ? 129.043 129.004 96.180 1.00   5.61 0 A 1
ATOM   1675 O O   . ALA A 1 101 ? 129.836 128.260 96.761 1.00   5.61 0 A 1
ATOM   1676 C CB  . ALA A 1 101 ? 127.993 129.805 98.285 1.00   5.61 0 A 1
ATOM   1677 H H   . ALA A 1 101 ? 126.629 130.545 96.403 1.00   5.61 0 A 1
ATOM   1678 H HA  . ALA A 1 101 ? 129.187 130.861 97.003 1.00   5.61 0 A 1
ATOM   1679 H HB1 . ALA A 1 101 ? 128.697 129.322 98.738 1.00   5.61 0 A 1
ATOM   1680 H HB2 . ALA A 1 101 ? 127.752 130.605 98.775 1.00   5.61 0 A 1
ATOM   1681 H HB3 . ALA A 1 101 ? 127.214 129.244 98.172 1.00   5.61 0 A 1
ATOM   1682 N N   . THR A 1 102 ? 128.593 128.811 95.041 1.00   5.36 0 A 1
ATOM   1683 C CA  . THR A 1 102 ? 128.980 127.612 94.283 1.00   5.36 0 A 1
ATOM   1684 C C   . THR A 1 102 ? 130.295 127.755 93.511 1.00   5.36 0 A 1
ATOM   1685 O O   . THR A 1 102 ? 130.569 128.847 93.034 1.00   5.36 0 A 1
ATOM   1686 C CB  . THR A 1 102 ? 127.937 127.386 93.203 1.00   5.36 0 A 1
ATOM   1687 C CG2 . THR A 1 102 ? 126.624 126.906 93.760 1.00   5.36 0 A 1
ATOM   1688 O OG1 . THR A 1 102 ? 127.737 128.625 92.544 1.00   5.36 0 A 1
ATOM   1689 H H   . THR A 1 102 ? 128.187 129.395 94.504 1.00   5.36 0 A 1
ATOM   1690 H HA  . THR A 1 102 ? 128.990 126.849 94.906 1.00   5.36 0 A 1
ATOM   1691 H HB  . THR A 1 102 ? 128.299 126.765 92.562 1.00   5.36 0 A 1
ATOM   1692 H HG1 . THR A 1 102 ? 127.209 128.517 91.889 1.00   5.36 0 A 1
ATOM   1693 H HG21 . THR A 1 102 ? 125.939 126.956 93.070 1.00   5.36 0 A 1
ATOM   1694 H HG22 . THR A 1 102 ? 126.722 125.992 94.053 1.00   5.36 0 A 1
ATOM   1695 H HG23 . THR A 1 102 ? 126.366 127.464 94.515 1.00   5.36 0 A 1
ATOM   1696 N N   . PHE A 1 103 ? 131.011 126.648 93.323 1.00   3.62 0 A 1
ATOM   1697 C CA  . PHE A 1 103 ? 132.220 126.533 92.529 1.00   3.62 0 A 1
ATOM   1698 C C   . PHE A 1 103 ? 131.832 125.940 91.184 1.00   3.62 0 A 1
ATOM   1699 O O   . PHE A 1 103 ? 131.301 124.828 91.122 1.00   3.62 0 A 1
ATOM   1700 C CB  . PHE A 1 103 ? 133.245 125.659 93.244 1.00   3.62 0 A 1
ATOM   1701 C CG  . PHE A 1 103 ? 134.428 125.303 92.407 1.00   3.62 0 A 1
ATOM   1702 C CD1 . PHE A 1 103 ? 135.342 126.261 92.033 1.00   3.62 0 A 1
ATOM   1703 C CD2 . PHE A 1 103 ? 134.628 124.003 91.999 1.00   3.62 0 A 1
ATOM   1704 C CE1 . PHE A 1 103 ? 136.424 125.928 91.265 1.00   3.62 0 A 1
ATOM   1705 C CE2 . PHE A 1 103 ? 135.709 123.671 91.232 1.00   3.62 0 A 1
ATOM   1706 C CZ  . PHE A 1 103 ? 136.606 124.632 90.866 1.00   3.62 0 A 1
ATOM   1707 H H   . PHE A 1 103 ? 130.765 125.904 93.663 1.00   3.62 0 A 1
ATOM   1708 H HA  . PHE A 1 103 ? 132.598 127.408 92.381 1.00   3.62 0 A 1
ATOM   1709 H HB2 . PHE A 1 103 ? 133.557 126.128 94.030 1.00   3.62 0 A 1
ATOM   1710 H HB3 . PHE A 1 103 ? 132.813 124.835 93.501 1.00   3.62 0 A 1
ATOM   1711 H HD1 . PHE A 1 103 ? 135.222 127.140 92.301 1.00   3.62 0 A 1
ATOM   1712 H HD2 . PHE A 1 103 ? 134.020 123.345 92.244 1.00   3.62 0 A 1
ATOM   1713 H HE1 . PHE A 1 103 ? 137.033 126.580 91.017 1.00   3.62 0 A 1
ATOM   1714 H HE2 . PHE A 1 103 ? 135.832 122.794 90.962 1.00   3.62 0 A 1
ATOM   1715 H HZ  . PHE A 1 103 ? 137.338 124.407 90.347 1.00   3.62 0 A 1
ATOM   1716 N N   . HIS A 1 104 ? 132.089 126.683 90.117 1.00   3.32 0 A 1
ATOM   1717 C CA  . HIS A 1 104 ? 131.592 126.323 88.795 1.00   3.32 0 A 1
ATOM   1718 C C   . HIS A 1 104 ? 132.489 125.248 88.205 1.00   3.32 0 A 1
ATOM   1719 O O   . HIS A 1 104 ? 133.519 125.540 87.596 1.00   3.32 0 A 1
ATOM   1720 C CB  . HIS A 1 104 ? 131.527 127.551 87.900 1.00   3.32 0 A 1
ATOM   1721 C CG  . HIS A 1 104 ? 130.553 128.581 88.372 1.00   3.32 0 A 1
ATOM   1722 C CD2 . HIS A 1 104 ? 130.609 129.932 88.363 1.00   3.32 0 A 1
ATOM   1723 N ND1 . HIS A 1 104 ? 129.346 128.251 88.945 1.00   3.32 0 A 1
ATOM   1724 C CE1 . HIS A 1 104 ? 128.697 129.355 89.265 1.00   3.32 0 A 1
ATOM   1725 N NE2 . HIS A 1 104 ? 129.442 130.390 88.923 1.00   3.32 0 A 1
ATOM   1726 H H   . HIS A 1 104 ? 132.550 127.405 90.130 1.00   3.32 0 A 1
ATOM   1727 H HA  . HIS A 1 104 ? 130.701 125.964 88.878 1.00   3.32 0 A 1
ATOM   1728 H HB2 . HIS A 1 104 ? 132.402 127.959 87.867 1.00   3.32 0 A 1
ATOM   1729 H HB3 . HIS A 1 104 ? 131.256 127.272 87.016 1.00   3.32 0 A 1
ATOM   1730 H HD2 . HIS A 1 104 ? 131.306 130.452 88.037 1.00   3.32 0 A 1
ATOM   1731 H HE1 . HIS A 1 104 ? 127.862 129.396 89.664 1.00   3.32 0 A 1
ATOM   1732 N N   . THR A 1 105 ? 132.089 123.996 88.387 1.00   4.67 0 A 1
ATOM   1733 C CA  . THR A 1 105 ? 132.791 122.869 87.799 1.00   4.67 0 A 1
ATOM   1734 C C   . THR A 1 105 ? 132.398 122.742 86.332 1.00   4.67 0 A 1
ATOM   1735 O O   . THR A 1 105 ? 131.743 123.613 85.755 1.00   4.67 0 A 1
ATOM   1736 C CB  . THR A 1 105 ? 132.485 121.590 88.569 1.00   4.67 0 A 1
ATOM   1737 C CG2 . THR A 1 105 ? 133.065 121.641 89.955 1.00   4.67 0 A 1
ATOM   1738 O OG1 . THR A 1 105 ? 131.069 121.409 88.654 1.00   4.67 0 A 1
ATOM   1739 H H   . THR A 1 105 ? 131.408 123.769 88.855 1.00   4.67 0 A 1
ATOM   1740 H HA  . THR A 1 105 ? 133.742 123.028 87.840 1.00   4.67 0 A 1
ATOM   1741 H HB  . THR A 1 105 ? 132.878 120.839 88.109 1.00   4.67 0 A 1
ATOM   1742 H HG1 . THR A 1 105 ? 130.902 120.725 89.108 1.00   4.67 0 A 1
ATOM   1743 H HG21 . THR A 1 105 ? 132.968 120.778 90.379 1.00   4.67 0 A 1
ATOM   1744 H HG22 . THR A 1 105 ? 134.005 121.863 89.914 1.00   4.67 0 A 1
ATOM   1745 H HG23 . THR A 1 105 ? 132.602 122.308 90.478 1.00   4.67 0 A 1
ATOM   1746 N N   . ASN A 1 106 ? 132.801 121.642 85.716 1.00   5.19 0 A 1
ATOM   1747 C CA  . ASN A 1 106 ? 132.510 121.379 84.321 1.00   5.19 0 A 1
ATOM   1748 C C   . ASN A 1 106 ? 131.262 120.520 84.187 1.00   5.19 0 A 1
ATOM   1749 O O   . ASN A 1 106 ? 130.875 119.790 85.100 1.00   5.19 0 A 1
ATOM   1750 C CB  . ASN A 1 106 ? 133.694 120.690 83.653 1.00   5.19 0 A 1
ATOM   1751 C CG  . ASN A 1 106 ? 134.820 121.639 83.350 1.00   5.19 0 A 1
ATOM   1752 N ND2 . ASN A 1 106 ? 135.842 121.136 82.686 1.00   5.19 0 A 1
ATOM   1753 O OD1 . ASN A 1 106 ? 134.774 122.814 83.706 1.00   5.19 0 A 1
ATOM   1754 H H   . ASN A 1 106 ? 133.257 121.024 86.093 1.00   5.19 0 A 1
ATOM   1755 H HA  . ASN A 1 106 ? 132.347 122.214 83.866 1.00   5.19 0 A 1
ATOM   1756 H HB2 . ASN A 1 106 ? 134.033 120.005 84.246 1.00   5.19 0 A 1
ATOM   1757 H HB3 . ASN A 1 106 ? 133.402 120.297 82.821 1.00   5.19 0 A 1
ATOM   1758 H HD21 . ASN A 1 106 ? 136.510 121.635 82.486 1.00   5.19 0 A 1
ATOM   1759 H HD22 . ASN A 1 106 ? 135.833 120.310 82.457 1.00   5.19 0 A 1
ATOM   1760 N N   . VAL A 1 107 ? 130.635 120.619 83.022 1.00   7.42 0 A 1
ATOM   1761 C CA  . VAL A 1 107 ? 129.401 119.909 82.726 1.00   7.42 0 A 1
ATOM   1762 C C   . VAL A 1 107 ? 129.718 118.736 81.818 1.00   7.42 0 A 1
ATOM   1763 O O   . VAL A 1 107 ? 130.377 118.898 80.785 1.00   7.42 0 A 1
ATOM   1764 C CB  . VAL A 1 107 ? 128.364 120.842 82.089 1.00   7.42 0 A 1
ATOM   1765 C CG1 . VAL A 1 107 ? 127.118 120.091 81.745 1.00   7.42 0 A 1
ATOM   1766 C CG2 . VAL A 1 107 ? 128.033 121.939 83.042 1.00   7.42 0 A 1
ATOM   1767 H H   . VAL A 1 107 ? 130.913 121.101 82.373 1.00   7.42 0 A 1
ATOM   1768 H HA  . VAL A 1 107 ? 129.029 119.561 83.545 1.00   7.42 0 A 1
ATOM   1769 H HB  . VAL A 1 107 ? 128.727 121.227 81.282 1.00   7.42 0 A 1
ATOM   1770 H HG11 . VAL A 1 107 ? 126.436 120.727 81.489 1.00   7.42 0 A 1
ATOM   1771 H HG12 . VAL A 1 107 ? 127.305 119.495 81.009 1.00   7.42 0 A 1
ATOM   1772 H HG13 . VAL A 1 107 ? 126.833 119.594 82.522 1.00   7.42 0 A 1
ATOM   1773 H HG21 . VAL A 1 107 ? 127.401 122.539 82.624 1.00   7.42 0 A 1
ATOM   1774 H HG22 . VAL A 1 107 ? 127.645 121.544 83.834 1.00   7.42 0 A 1
ATOM   1775 H HG23 . VAL A 1 107 ? 128.845 122.410 83.271 1.00   7.42 0 A 1
ATOM   1776 N N   . LEU A 1 108 ? 129.241 117.561 82.207 1.00   6.85 0 A 1
ATOM   1777 C CA  . LEU A 1 108 ? 129.535 116.306 81.539 1.00   6.85 0 A 1
ATOM   1778 C C   . LEU A 1 108 ? 128.349 115.885 80.685 1.00   6.85 0 A 1
ATOM   1779 O O   . LEU A 1 108 ? 127.204 115.929 81.142 1.00   6.85 0 A 1
ATOM   1780 C CB  . LEU A 1 108 ? 129.864 115.242 82.582 1.00   6.85 0 A 1
ATOM   1781 C CG  . LEU A 1 108 ? 129.979 113.788 82.163 1.00   6.85 0 A 1
ATOM   1782 C CD1 . LEU A 1 108 ? 131.235 113.578 81.396 1.00   6.85 0 A 1
ATOM   1783 C CD2 . LEU A 1 108 ? 129.992 112.949 83.394 1.00   6.85 0 A 1
ATOM   1784 H H   . LEU A 1 108 ? 128.732 117.460 82.887 1.00   6.85 0 A 1
ATOM   1785 H HA  . LEU A 1 108 ? 130.299 116.417 80.962 1.00   6.85 0 A 1
ATOM   1786 H HB2 . LEU A 1 108 ? 130.712 115.474 82.984 1.00   6.85 0 A 1
ATOM   1787 H HB3 . LEU A 1 108 ? 129.177 115.280 83.259 1.00   6.85 0 A 1
ATOM   1788 H HG  . LEU A 1 108 ? 129.222 113.533 81.620 1.00   6.85 0 A 1
ATOM   1789 H HD11 . LEU A 1 108 ? 131.275 112.657 81.104 1.00   6.85 0 A 1
ATOM   1790 H HD12 . LEU A 1 108 ? 131.234 114.175 80.635 1.00   6.85 0 A 1
ATOM   1791 H HD13 . LEU A 1 108 ? 131.980 113.781 81.976 1.00   6.85 0 A 1
ATOM   1792 H HD21 . LEU A 1 108 ? 130.203 112.038 83.152 1.00   6.85 0 A 1
ATOM   1793 H HD22 . LEU A 1 108 ? 130.669 113.303 83.986 1.00   6.85 0 A 1
ATOM   1794 H HD23 . LEU A 1 108 ? 129.124 112.996 83.817 1.00   6.85 0 A 1
ATOM   1795 N N   . VAL A 1 109 ? 128.626 115.479 79.450 1.00   6.84 0 A 1
ATOM   1796 C CA  . VAL A 1 109 ? 127.598 115.163 78.468 1.00   6.84 0 A 1
ATOM   1797 C C   . VAL A 1 109 ? 127.925 113.824 77.829 1.00   6.84 0 A 1
ATOM   1798 O O   . VAL A 1 109 ? 129.069 113.587 77.428 1.00   6.84 0 A 1
ATOM   1799 C CB  . VAL A 1 109 ? 127.493 116.254 77.388 1.00   6.84 0 A 1
ATOM   1800 C CG1 . VAL A 1 109 ? 126.389 115.939 76.426 1.00   6.84 0 A 1
ATOM   1801 C CG2 . VAL A 1 109 ? 127.244 117.579 78.011 1.00   6.84 0 A 1
ATOM   1802 H H   . VAL A 1 109 ? 129.423 115.372 79.153 1.00   6.84 0 A 1
ATOM   1803 H HA  . VAL A 1 109 ? 126.746 115.089 78.915 1.00   6.84 0 A 1
ATOM   1804 H HB  . VAL A 1 109 ? 128.323 116.300 76.897 1.00   6.84 0 A 1
ATOM   1805 H HG11 . VAL A 1 109 ? 126.301 116.681 75.812 1.00   6.84 0 A 1
ATOM   1806 H HG12 . VAL A 1 109 ? 126.605 115.128 75.943 1.00   6.84 0 A 1
ATOM   1807 H HG13 . VAL A 1 109 ? 125.570 115.827 76.926 1.00   6.84 0 A 1
ATOM   1808 H HG21 . VAL A 1 109 ? 127.205 118.245 77.312 1.00   6.84 0 A 1
ATOM   1809 H HG22 . VAL A 1 109 ? 126.398 117.532 78.472 1.00   6.84 0 A 1
ATOM   1810 H HG23 . VAL A 1 109 ? 127.957 117.781 78.630 1.00   6.84 0 A 1
ATOM   1811 N N   . ASN A 1 110 ? 126.925 112.963 77.728 1.00   5.91 0 A 1
ATOM   1812 C CA  . ASN A 1 110 ? 127.008 111.683 77.048 1.00   5.91 0 A 1
ATOM   1813 C C   . ASN A 1 110 ? 126.182 111.711 75.768 1.00   5.91 0 A 1
ATOM   1814 O O   . ASN A 1 110 ? 125.454 112.670 75.505 1.00   5.91 0 A 1
ATOM   1815 C CB  . ASN A 1 110 ? 126.569 110.566 77.999 1.00   5.91 0 A 1
ATOM   1816 C CG  . ASN A 1 110 ? 125.073 110.432 78.132 1.00   5.91 0 A 1
ATOM   1817 N ND2 . ASN A 1 110 ? 124.659 109.374 78.815 1.00   5.91 0 A 1
ATOM   1818 O OD1 . ASN A 1 110 ? 124.301 111.253 77.650 1.00   5.91 0 A 1
ATOM   1819 H H   . ASN A 1 110 ? 126.154 113.098 78.070 1.00   5.91 0 A 1
ATOM   1820 H HA  . ASN A 1 110 ? 127.927 111.518 76.805 1.00   5.91 0 A 1
ATOM   1821 H HB2 . ASN A 1 110 ? 126.924 109.719 77.710 1.00   5.91 0 A 1
ATOM   1822 H HB3 . ASN A 1 110 ? 126.905 110.773 78.882 1.00   5.91 0 A 1
ATOM   1823 N N   . PRO A 1 111 ? 126.281 110.671 74.930 1.00   7.76 0 A 1
ATOM   1824 C CA  . PRO A 1 111 ? 125.755 110.790 73.558 1.00   7.76 0 A 1
ATOM   1825 C C   . PRO A 1 111 ? 124.308 111.231 73.467 1.00   7.76 0 A 1
ATOM   1826 O O   . PRO A 1 111 ? 123.957 111.985 72.553 1.00   7.76 0 A 1
ATOM   1827 C CB  . PRO A 1 111 ? 125.935 109.377 72.994 1.00   7.76 0 A 1
ATOM   1828 C CG  . PRO A 1 111 ? 126.995 108.760 73.783 1.00   7.76 0 A 1
ATOM   1829 C CD  . PRO A 1 111 ? 127.122 109.475 75.088 1.00   7.76 0 A 1
ATOM   1830 H HA  . PRO A 1 111 ? 126.302 111.399 73.049 1.00   7.76 0 A 1
ATOM   1831 H HB2 . PRO A 1 111 ? 125.110 108.882 73.084 1.00   7.76 0 A 1
ATOM   1832 H HB3 . PRO A 1 111 ? 126.197 109.436 72.065 1.00   7.76 0 A 1
ATOM   1833 H HG2 . PRO A 1 111 ? 126.774 107.830 73.938 1.00   7.76 0 A 1
ATOM   1834 H HG3 . PRO A 1 111 ? 127.825 108.822 73.291 1.00   7.76 0 A 1
ATOM   1835 H HD2 . PRO A 1 111 ? 126.797 108.908 75.800 1.00   7.76 0 A 1
ATOM   1836 H HD3 . PRO A 1 111 ? 128.036 109.738 75.232 1.00   7.76 0 A 1
ATOM   1837 N N   . SER A 1 112 ? 123.450 110.780 74.378 1.00   5.37 0 A 1
ATOM   1838 C CA  . SER A 1 112 ? 122.048 111.156 74.323 1.00   5.37 0 A 1
ATOM   1839 C C   . SER A 1 112 ? 121.822 112.628 74.623 1.00   5.37 0 A 1
ATOM   1840 O O   . SER A 1 112 ? 120.722 113.131 74.372 1.00   5.37 0 A 1
ATOM   1841 C CB  . SER A 1 112 ? 121.249 110.308 75.305 1.00   5.37 0 A 1
ATOM   1842 O OG  . SER A 1 112 ? 121.252 108.949 74.918 1.00   5.37 0 A 1
ATOM   1843 H H   . SER A 1 112 ? 123.650 110.263 75.031 1.00   5.37 0 A 1
ATOM   1844 H HA  . SER A 1 112 ? 121.718 110.978 73.433 1.00   5.37 0 A 1
ATOM   1845 H HB2 . SER A 1 112 ? 121.656 110.383 76.179 1.00   5.37 0 A 1
ATOM   1846 H HB3 . SER A 1 112 ? 120.338 110.632 75.331 1.00   5.37 0 A 1
ATOM   1847 H HG  . SER A 1 112 ? 120.901 108.486 75.522 1.00   5.37 0 A 1
ATOM   1848 N N   . GLY A 1 113 ? 122.825 113.324 75.144 1.00   5.54 0 A 1
ATOM   1849 C CA  . GLY A 1 113 ? 122.688 114.708 75.528 1.00   5.54 0 A 1
ATOM   1850 C C   . GLY A 1 113 ? 122.425 114.931 76.995 1.00   5.54 0 A 1
ATOM   1851 O O   . GLY A 1 113 ? 122.247 116.082 77.405 1.00   5.54 0 A 1
ATOM   1852 H H   . GLY A 1 113 ? 123.608 113.007 75.285 1.00   5.54 0 A 1
ATOM   1853 H HA2 . GLY A 1 113 ? 123.498 115.181 75.296 1.00   5.54 0 A 1
ATOM   1854 H HA3 . GLY A 1 113 ? 121.954 115.098 75.036 1.00   5.54 0 A 1
ATOM   1855 N N   . HIS A 1 114 ? 122.391 113.875 77.797 1.00   5.27 0 A 1
ATOM   1856 C CA  . HIS A 1 114 ? 122.114 114.031 79.214 1.00   5.27 0 A 1
ATOM   1857 C C   . HIS A 1 114 ? 123.282 114.720 79.898 1.00   5.27 0 A 1
ATOM   1858 O O   . HIS A 1 114 ? 124.427 114.271 79.807 1.00   5.27 0 A 1
ATOM   1859 C CB  . HIS A 1 114 ? 121.827 112.676 79.848 1.00   5.27 0 A 1
ATOM   1860 C CG  . HIS A 1 114 ? 120.511 112.093 79.434 1.00   5.27 0 A 1
ATOM   1861 C CD2 . HIS A 1 114 ? 119.307 112.085 80.052 1.00   5.27 0 A 1
ATOM   1862 N ND1 . HIS A 1 114 ? 120.332 111.436 78.237 1.00   5.27 0 A 1
ATOM   1863 C CE1 . HIS A 1 114 ? 119.076 111.040 78.138 1.00   5.27 0 A 1
ATOM   1864 N NE2 . HIS A 1 114 ? 118.433 111.422 79.226 1.00   5.27 0 A 1
ATOM   1865 H H   . HIS A 1 114 ? 122.522 113.068 77.549 1.00   5.27 0 A 1
ATOM   1866 H HA  . HIS A 1 114 ? 121.335 114.588 79.320 1.00   5.27 0 A 1
ATOM   1867 N N   . CYS A 1 115 ? 122.981 115.812 80.592 1.00   5.55 0 A 1
ATOM   1868 C CA  . CYS A 1 115 ? 123.972 116.697 81.171 1.00   5.55 0 A 1
ATOM   1869 C C   . CYS A 1 115 ? 123.827 116.709 82.681 1.00   5.55 0 A 1
ATOM   1870 O O   . CYS A 1 115 ? 122.711 116.721 83.211 1.00   5.55 0 A 1
ATOM   1871 C CB  . CYS A 1 115 ? 123.833 118.104 80.624 1.00   5.55 0 A 1
ATOM   1872 S SG  . CYS A 1 115 ? 123.714 118.214 78.844 1.00   5.55 0 A 1
ATOM   1873 H H   . CYS A 1 115 ? 122.179 116.062 80.754 1.00   5.55 0 A 1
ATOM   1874 H HA  . CYS A 1 115 ? 124.853 116.371 80.963 1.00   5.55 0 A 1
ATOM   1875 H HB2 . CYS A 1 115 ? 123.029 118.484 80.991 1.00   5.55 0 A 1
ATOM   1876 H HB3 . CYS A 1 115 ? 124.602 118.617 80.897 1.00   5.55 0 A 1
ATOM   1877 H HG  . CYS A 1 115 ? 123.647 119.380 78.590 1.00   5.55 0 A 1
ATOM   1878 N N   . GLN A 1 116 ? 124.975 116.738 83.348 1.00   9.89 0 A 1
ATOM   1879 C CA  . GLN A 1 116 ? 125.121 116.394 84.752 1.00   9.89 0 A 1
ATOM   1880 C C   . GLN A 1 116 ? 126.068 117.387 85.409 1.00   9.89 0 A 1
ATOM   1881 O O   . GLN A 1 116 ? 127.224 117.508 84.994 1.00   9.89 0 A 1
ATOM   1882 C CB  . GLN A 1 116 ? 125.618 114.950 84.823 1.00   9.89 0 A 1
ATOM   1883 C CG  . GLN A 1 116 ? 125.698 114.264 86.135 1.00   9.89 0 A 1
ATOM   1884 C CD  . GLN A 1 116 ? 126.993 114.507 86.842 1.00   9.89 0 A 1
ATOM   1885 N NE2 . GLN A 1 116 ? 126.980 114.308 88.130 1.00   9.89 0 A 1
ATOM   1886 O OE1 . GLN A 1 116 ? 128.029 114.730 86.219 1.00   9.89 0 A 1
ATOM   1887 H H   . GLN A 1 116 ? 125.720 116.936 82.982 1.00   9.89 0 A 1
ATOM   1888 H HA  . GLN A 1 116 ? 124.263 116.448 85.183 1.00   9.89 0 A 1
ATOM   1889 H HB2 . GLN A 1 116 ? 125.057 114.407 84.256 1.00   9.89 0 A 1
ATOM   1890 H HB3 . GLN A 1 116 ? 126.516 114.952 84.472 1.00   9.89 0 A 1
ATOM   1891 H HG2 . GLN A 1 116 ? 125.003 114.633 86.698 1.00   9.89 0 A 1
ATOM   1892 H HG3 . GLN A 1 116 ? 125.570 113.312 86.027 1.00   9.89 0 A 1
ATOM   1893 H HE21 . GLN A 1 116 ? 126.243 114.139 88.535 1.00   9.89 0 A 1
ATOM   1894 H HE22 . GLN A 1 116 ? 127.706 114.417 88.572 1.00   9.89 0 A 1
ATOM   1895 N N   . TYR A 1 117 ? 125.580 118.099 86.429 1.00  18.79 0 A 1
ATOM   1896 C CA  . TYR A 1 117 ? 126.263 119.275 86.957 1.00  18.79 0 A 1
ATOM   1897 C C   . TYR A 1 117 ? 126.271 119.253 88.481 1.00  18.79 0 A 1
ATOM   1898 O O   . TYR A 1 117 ? 125.211 119.162 89.111 1.00  18.79 0 A 1
ATOM   1899 C CB  . TYR A 1 117 ? 125.586 120.548 86.436 1.00  18.79 0 A 1
ATOM   1900 C CG  . TYR A 1 117 ? 126.229 121.845 86.850 1.00  18.79 0 A 1
ATOM   1901 C CD1 . TYR A 1 117 ? 127.598 122.010 86.814 1.00  18.79 0 A 1
ATOM   1902 C CD2 . TYR A 1 117 ? 125.459 122.911 87.273 1.00  18.79 0 A 1
ATOM   1903 C CE1 . TYR A 1 117 ? 128.176 123.193 87.192 1.00  18.79 0 A 1
ATOM   1904 C CE2 . TYR A 1 117 ? 126.029 124.090 87.652 1.00  18.79 0 A 1
ATOM   1905 C CZ  . TYR A 1 117 ? 127.387 124.229 87.611 1.00  18.79 0 A 1
ATOM   1906 O OH  . TYR A 1 117 ? 127.950 125.418 87.991 1.00  18.79 0 A 1
ATOM   1907 H H   . TYR A 1 117 ? 124.849 117.919 86.833 1.00  18.79 0 A 1
ATOM   1908 H HA  . TYR A 1 117 ? 127.176 119.280 86.648 1.00  18.79 0 A 1
ATOM   1909 H HB2 . TYR A 1 117 ? 125.592 120.518 85.471 1.00  18.79 0 A 1
ATOM   1910 H HB3 . TYR A 1 117 ? 124.676 120.566 86.754 1.00  18.79 0 A 1
ATOM   1911 H HD1 . TYR A 1 117 ? 128.131 121.309 86.531 1.00  18.79 0 A 1
ATOM   1912 H HD2 . TYR A 1 117 ? 124.538 122.823 87.302 1.00  18.79 0 A 1
ATOM   1913 H HE1 . TYR A 1 117 ? 129.096 123.294 87.166 1.00  18.79 0 A 1
ATOM   1914 H HE2 . TYR A 1 117 ? 125.499 124.796 87.935 1.00  18.79 0 A 1
ATOM   1915 H HH  . TYR A 1 117 ? 127.350 125.926 88.284 1.00  18.79 0 A 1
ATOM   1916 N N   . LEU A 1 118 ? 127.477 119.333 89.060 1.00   8.85 0 A 1
ATOM   1917 C CA  . LEU A 1 118 ? 127.727 119.353 90.505 1.00   8.85 0 A 1
ATOM   1918 C C   . LEU A 1 118 ? 128.474 120.603 90.926 1.00   8.85 0 A 1
ATOM   1919 O O   . LEU A 1 118 ? 129.713 120.625 90.927 1.00   8.85 0 A 1
ATOM   1920 C CB  . LEU A 1 118 ? 128.543 118.152 90.948 1.00   8.85 0 A 1
ATOM   1921 C CG  . LEU A 1 118 ? 127.846 116.836 91.106 1.00   8.85 0 A 1
ATOM   1922 C CD1 . LEU A 1 118 ? 127.510 116.384 89.823 1.00   8.85 0 A 1
ATOM   1923 C CD2 . LEU A 1 118 ? 128.834 115.870 91.641 1.00   8.85 0 A 1
ATOM   1924 H H   . LEU A 1 118 ? 128.204 119.368 88.608 1.00   8.85 0 A 1
ATOM   1925 H HA  . LEU A 1 118 ? 126.882 119.323 90.966 1.00   8.85 0 A 1
ATOM   1926 H HB2 . LEU A 1 118 ? 129.258 118.029 90.310 1.00   8.85 0 A 1
ATOM   1927 H HB3 . LEU A 1 118 ? 128.920 118.365 91.813 1.00   8.85 0 A 1
ATOM   1928 H HG  . LEU A 1 118 ? 127.068 116.891 91.672 1.00   8.85 0 A 1
ATOM   1929 H HD11 . LEU A 1 118 ? 127.011 115.575 89.958 1.00   8.85 0 A 1
ATOM   1930 H HD12 . LEU A 1 118 ? 126.958 117.046 89.397 1.00   8.85 0 A 1
ATOM   1931 H HD13 . LEU A 1 118 ? 128.331 116.237 89.327 1.00   8.85 0 A 1
ATOM   1932 H HD21 . LEU A 1 118 ? 128.468 114.987 91.539 1.00   8.85 0 A 1
ATOM   1933 H HD22 . LEU A 1 118 ? 129.631 115.927 91.097 1.00   8.85 0 A 1
ATOM   1934 H HD23 . LEU A 1 118 ? 129.045 116.085 92.558 1.00   8.85 0 A 1
ATOM   1935 N N   . PRO A 1 119 ? 127.773 121.659 91.285 1.00   7.40 0 A 1
ATOM   1936 C CA  . PRO A 1 119 ? 128.420 122.770 91.938 1.00   7.40 0 A 1
ATOM   1937 C C   . PRO A 1 119 ? 128.463 122.563 93.441 1.00   7.40 0 A 1
ATOM   1938 O O   . PRO A 1 119 ? 127.423 122.626 94.112 1.00   7.40 0 A 1
ATOM   1939 C CB  . PRO A 1 119 ? 127.540 123.959 91.550 1.00   7.40 0 A 1
ATOM   1940 C CG  . PRO A 1 119 ? 126.225 123.376 91.232 1.00   7.40 0 A 1
ATOM   1941 C CD  . PRO A 1 119 ? 126.403 121.961 90.863 1.00   7.40 0 A 1
ATOM   1942 H HA  . PRO A 1 119 ? 129.309 122.890 91.585 1.00   7.40 0 A 1
ATOM   1943 H HB2 . PRO A 1 119 ? 127.479 124.573 92.291 1.00   7.40 0 A 1
ATOM   1944 H HB3 . PRO A 1 119 ? 127.921 124.381 90.768 1.00   7.40 0 A 1
ATOM   1945 H HG2 . PRO A 1 119 ? 125.649 123.450 92.001 1.00   7.40 0 A 1
ATOM   1946 H HG3 . PRO A 1 119 ? 125.842 123.847 90.480 1.00   7.40 0 A 1
ATOM   1947 H HD2 . PRO A 1 119 ? 125.779 121.405 91.348 1.00   7.40 0 A 1
ATOM   1948 H HD3 . PRO A 1 119 ? 126.314 121.834 89.912 1.00   7.40 0 A 1
ATOM   1949 N N   . PRO A 1 120 ? 129.638 122.313 94.010 1.00   4.14 0 A 1
ATOM   1950 C CA  . PRO A 1 120 ? 129.760 122.273 95.466 1.00   4.14 0 A 1
ATOM   1951 C C   . PRO A 1 120 ? 129.864 123.666 96.056 1.00   4.14 0 A 1
ATOM   1952 O O   . PRO A 1 120 ? 130.180 124.638 95.371 1.00   4.14 0 A 1
ATOM   1953 C CB  . PRO A 1 120 ? 131.059 121.498 95.682 1.00   4.14 0 A 1
ATOM   1954 C CG  . PRO A 1 120 ? 131.811 121.722 94.474 1.00   4.14 0 A 1
ATOM   1955 C CD  . PRO A 1 120 ? 130.838 121.757 93.372 1.00   4.14 0 A 1
ATOM   1956 H HA  . PRO A 1 120 ? 129.018 121.801 95.861 1.00   4.14 0 A 1
ATOM   1957 H HB2 . PRO A 1 120 ? 131.523 121.866 96.444 1.00   4.14 0 A 1
ATOM   1958 H HB3 . PRO A 1 120 ? 130.880 120.558 95.800 1.00   4.14 0 A 1
ATOM   1959 H HG2 . PRO A 1 120 ? 132.265 122.570 94.538 1.00   4.14 0 A 1
ATOM   1960 H HG3 . PRO A 1 120 ? 132.437 120.999 94.348 1.00   4.14 0 A 1
ATOM   1961 H HD2 . PRO A 1 120 ? 131.155 122.336 92.668 1.00   4.14 0 A 1
ATOM   1962 H HD3 . PRO A 1 120 ? 130.669 120.860 93.061 1.00   4.14 0 A 1
ATOM   1963 N N   . GLY A 1 121 ? 129.700 123.829 97.360 1.00   4.90 0 A 1
ATOM   1964 C CA  . GLY A 1 121 ? 129.924 125.159 97.949 1.00   4.90 0 A 1
ATOM   1965 C C   . GLY A 1 121 ? 129.659 125.199 99.431 1.00   4.90 0 A 1
ATOM   1966 O O   . GLY A 1 121 ? 129.133 124.239 99.940 1.00   4.90 0 A 1
ATOM   1967 H H   . GLY A 1 121 ? 129.315 123.207 97.901 1.00   4.90 0 A 1
ATOM   1968 H HA2 . GLY A 1 121 ? 130.862 125.429 97.779 1.00   4.90 0 A 1
ATOM   1969 H HA3 . GLY A 1 121 ? 129.334 125.812 97.495 1.00   4.90 0 A 1
ATOM   1970 N N   . ILE A 1 122 ? 130.086 126.263 100.105 1.00   6.10 0 A 1
ATOM   1971 C CA  . ILE A 1 122 ? 129.769 126.512 101.536 1.00   6.10 0 A 1
ATOM   1972 C C   . ILE A 1 122 ? 128.632 127.529 101.469 1.00   6.10 0 A 1
ATOM   1973 O O   . ILE A 1 122 ? 128.934 128.687 101.240 1.00   6.10 0 A 1
ATOM   1974 C CB  . ILE A 1 122 ? 130.982 127.048 102.319 1.00   6.10 0 A 1
ATOM   1975 C CG1 . ILE A 1 122 ? 132.165 126.086 102.275 1.00   6.10 0 A 1
ATOM   1976 C CG2 . ILE A 1 122 ? 130.601 127.373 103.748 1.00   6.10 0 A 1
ATOM   1977 C CD1 . ILE A 1 122 ? 131.995 124.876 103.117 1.00   6.10 0 A 1
ATOM   1978 H H   . ILE A 1 122 ? 130.565 126.933 99.715 1.00   6.10 0 A 1
ATOM   1979 H HA  . ILE A 1 122 ? 129.462 125.685 101.947 1.00   6.10 0 A 1
ATOM   1980 H HB  . ILE A 1 122 ? 131.268 127.889 101.885 1.00   6.10 0 A 1
ATOM   1981 H HG12 . ILE A 1 122 ? 132.306 125.805 101.346 1.00   6.10 0 A 1
ATOM   1982 H HG13 . ILE A 1 122 ? 132.969 126.562 102.570 1.00   6.10 0 A 1
ATOM   1983 H HG21 . ILE A 1 122 ? 131.397 127.614 104.252 1.00   6.10 0 A 1
ATOM   1984 H HG22 . ILE A 1 122 ? 129.976 128.119 103.757 1.00   6.10 0 A 1
ATOM   1985 H HG23 . ILE A 1 122 ? 130.182 126.597 104.159 1.00   6.10 0 A 1
ATOM   1986 H HD11 . ILE A 1 122 ? 132.656 124.208 102.864 1.00   6.10 0 A 1
ATOM   1987 H HD12 . ILE A 1 122 ? 132.116 125.111 104.053 1.00   6.10 0 A 1
ATOM   1988 H HD13 . ILE A 1 122 ? 131.102 124.512 102.987 1.00   6.10 0 A 1
ATOM   1989 N N   . PHE A 1 123 ? 127.382 127.123 101.668 1.00   6.04 0 A 1
ATOM   1990 C CA  . PHE A 1 123 ? 126.206 128.003 101.500 1.00   6.04 0 A 1
ATOM   1991 C C   . PHE A 1 123 ? 125.784 128.594 102.840 1.00   6.04 0 A 1
ATOM   1992 O O   . PHE A 1 123 ? 125.702 127.832 103.757 1.00   6.04 0 A 1
ATOM   1993 C CB  . PHE A 1 123 ? 125.030 127.216 100.925 1.00   6.04 0 A 1
ATOM   1994 C CG  . PHE A 1 123 ? 125.206 126.696 99.522 1.00   6.04 0 A 1
ATOM   1995 C CD1 . PHE A 1 123 ? 126.247 125.861 99.205 1.00   6.04 0 A 1
ATOM   1996 C CD2 . PHE A 1 123 ? 124.354 127.065 98.505 1.00   6.04 0 A 1
ATOM   1997 C CE1 . PHE A 1 123 ? 126.391 125.365 97.923 1.00   6.04 0 A 1
ATOM   1998 C CE2 . PHE A 1 123 ? 124.508 126.588 97.223 1.00   6.04 0 A 1
ATOM   1999 C CZ  . PHE A 1 123 ? 125.525 125.729 96.939 1.00   6.04 0 A 1
ATOM   2000 H H   . PHE A 1 123 ? 127.154 126.298 101.980 1.00   6.04 0 A 1
ATOM   2001 H HA  . PHE A 1 123 ? 126.444 128.730 100.871 1.00   6.04 0 A 1
ATOM   2002 H HB2 . PHE A 1 123 ? 124.855 126.455 101.518 1.00   6.04 0 A 1
ATOM   2003 H HB3 . PHE A 1 123 ? 124.238 127.793 100.946 1.00   6.04 0 A 1
ATOM   2004 H HD1 . PHE A 1 123 ? 126.825 125.567 99.888 1.00   6.04 0 A 1
ATOM   2005 H HD2 . PHE A 1 123 ? 123.683 127.657 98.675 1.00   6.04 0 A 1
ATOM   2006 H HE1 . PHE A 1 123 ? 127.076 124.755 97.732 1.00   6.04 0 A 1
ATOM   2007 H HE2 . PHE A 1 123 ? 123.909 126.855 96.543 1.00   6.04 0 A 1
ATOM   2008 H HZ  . PHE A 1 123 ? 125.626 125.389 96.076 1.00   6.04 0 A 1
ATOM   2009 N N   . LYS A 1 124 ? 125.525 129.895 102.943 1.00   7.88 0 A 1
ATOM   2010 C CA  . LYS A 1 124 ? 125.012 130.516 104.180 1.00   7.88 0 A 1
ATOM   2011 C C   . LYS A 1 124 ? 123.568 130.905 103.900 1.00   7.88 0 A 1
ATOM   2012 O O   . LYS A 1 124 ? 123.385 131.712 103.021 1.00   7.88 0 A 1
ATOM   2013 C CB  . LYS A 1 124 ? 125.787 131.776 104.541 1.00   7.88 0 A 1
ATOM   2014 C CG  . LYS A 1 124 ? 127.276 131.594 104.710 1.00   7.88 0 A 1
ATOM   2015 C CD  . LYS A 1 124 ? 127.952 132.856 105.120 1.00   7.88 0 A 1
ATOM   2016 C CE  . LYS A 1 124 ? 129.350 132.601 105.615 1.00   7.88 0 A 1
ATOM   2017 N NZ  . LYS A 1 124 ? 130.116 131.779 104.648 1.00   7.88 1 A 1
ATOM   2018 H H   . LYS A 1 124 ? 125.611 130.486 102.255 1.00   7.88 0 A 1
ATOM   2019 H HA  . LYS A 1 124 ? 125.058 129.867 104.918 1.00   7.88 0 A 1
ATOM   2020 H HB2 . LYS A 1 124 ? 125.634 132.443 103.839 1.00   7.88 0 A 1
ATOM   2021 H HB3 . LYS A 1 124 ? 125.421 132.135 105.377 1.00   7.88 0 A 1
ATOM   2022 H HG2 . LYS A 1 124 ? 127.439 130.905 105.388 1.00   7.88 0 A 1
ATOM   2023 H HG3 . LYS A 1 124 ? 127.659 131.282 103.861 1.00   7.88 0 A 1
ATOM   2024 H HD2 . LYS A 1 124 ? 127.989 133.468 104.355 1.00   7.88 0 A 1
ATOM   2025 H HD3 . LYS A 1 124 ? 127.431 133.286 105.832 1.00   7.88 0 A 1
ATOM   2026 H HE2 . LYS A 1 124 ? 129.811 133.450 105.750 1.00   7.88 0 A 1
ATOM   2027 H HE3 . LYS A 1 124 ? 129.314 132.134 106.472 1.00   7.88 0 A 1
ATOM   2028 H HZ1 . LYS A 1 124 ? 130.333 132.280 103.924 1.00   7.88 0 A 1
ATOM   2029 H HZ2 . LYS A 1 124 ? 130.878 131.482 105.039 1.00   7.88 0 A 1
ATOM   2030 H HZ3 . LYS A 1 124 ? 129.627 131.066 104.383 1.00   7.88 0 A 1
ATOM   2031 N N   . SER A 1 125 ? 122.588 130.396 104.635 1.00  10.05 0 A 1
ATOM   2032 C CA  . SER A 1 125 ? 121.169 130.710 104.374 1.00  10.05 0 A 1
ATOM   2033 C C   . SER A 1 125 ? 120.547 131.331 105.618 1.00  10.05 0 A 1
ATOM   2034 O O   . SER A 1 125 ? 121.090 131.165 106.682 1.00  10.05 0 A 1
ATOM   2035 C CB  . SER A 1 125 ? 120.437 129.501 103.902 1.00  10.05 0 A 1
ATOM   2036 O OG  . SER A 1 125 ? 120.021 128.704 104.987 1.00  10.05 0 A 1
ATOM   2037 H H   . SER A 1 125 ? 122.701 129.814 105.327 1.00  10.05 0 A 1
ATOM   2038 H HA  . SER A 1 125 ? 121.145 131.389 103.646 1.00  10.05 0 A 1
ATOM   2039 H HB2 . SER A 1 125 ? 119.652 129.778 103.377 1.00  10.05 0 A 1
ATOM   2040 H HB3 . SER A 1 125 ? 121.025 128.973 103.318 1.00  10.05 0 A 1
ATOM   2041 H HG  . SER A 1 125 ? 119.703 127.981 104.684 1.00  10.05 0 A 1
ATOM   2042 N N   . SER A 1 126 ? 119.461 132.069 105.450 1.00  14.22 0 A 1
ATOM   2043 C CA  . SER A 1 126 ? 118.755 132.750 106.522 1.00  14.22 0 A 1
ATOM   2044 C C   . SER A 1 126 ? 117.720 131.814 107.129 1.00  14.22 0 A 1
ATOM   2045 O O   . SER A 1 126 ? 116.843 131.309 106.420 1.00  14.22 0 A 1
ATOM   2046 C CB  . SER A 1 126 ? 118.087 134.006 105.981 1.00  14.22 0 A 1
ATOM   2047 O OG  . SER A 1 126 ? 119.047 134.940 105.533 1.00  14.22 0 A 1
ATOM   2048 H H   . SER A 1 126 ? 119.155 132.243 104.669 1.00  14.22 0 A 1
ATOM   2049 H HA  . SER A 1 126 ? 119.384 133.005 107.208 1.00  14.22 0 A 1
ATOM   2050 H HB2 . SER A 1 126 ? 117.523 133.752 105.237 1.00  14.22 0 A 1
ATOM   2051 H HB3 . SER A 1 126 ? 117.553 134.400 106.683 1.00  14.22 0 A 1
ATOM   2052 H HG  . SER A 1 126 ? 118.662 135.565 105.126 1.00  14.22 0 A 1
ATOM   2053 N N   . CYS A 1 127 ? 117.814 131.581 108.435 1.00  24.31 0 A 1
ATOM   2054 C CA  . CYS A 1 127 ? 116.825 130.766 109.125 1.00  24.31 0 A 1
ATOM   2055 C C   . CYS A 1 127 ? 116.617 131.306 110.530 1.00  24.31 0 A 1
ATOM   2056 O O   . CYS A 1 127 ? 117.583 131.550 111.258 1.00  24.31 0 A 1
ATOM   2057 C CB  . CYS A 1 127 ? 117.246 129.291 109.162 1.00  24.31 0 A 1
ATOM   2058 S SG  . CYS A 1 127 ? 118.427 128.818 110.435 1.00  24.31 0 A 1
ATOM   2059 H H   . CYS A 1 127 ? 118.436 131.880 108.944 1.00  24.31 0 A 1
ATOM   2060 H HA  . CYS A 1 127 ? 115.982 130.827 108.655 1.00  24.31 0 A 1
ATOM   2061 H HB2 . CYS A 1 127 ? 116.451 128.756 109.301 1.00  24.31 0 A 1
ATOM   2062 H HB3 . CYS A 1 127 ? 117.644 129.071 108.307 1.00  24.31 0 A 1
ATOM   2063 N N   . TYR A 1 128 ? 115.351 131.497 110.892 1.00  38.81 0 A 1
ATOM   2064 C CA  . TYR A 1 128 ? 114.991 131.973 112.219 1.00  38.81 0 A 1
ATOM   2065 C C   . TYR A 1 128 ? 115.323 130.922 113.269 1.00  38.81 0 A 1
ATOM   2066 O O   . TYR A 1 128 ? 114.880 129.774 113.174 1.00  38.81 0 A 1
ATOM   2067 C CB  . TYR A 1 128 ? 113.499 132.298 112.259 1.00  38.81 0 A 1
ATOM   2068 C CG  . TYR A 1 128 ? 112.998 132.847 113.573 1.00  38.81 0 A 1
ATOM   2069 C CD1 . TYR A 1 128 ? 113.246 134.159 113.939 1.00  38.81 0 A 1
ATOM   2070 C CD2 . TYR A 1 128 ? 112.265 132.055 114.442 1.00  38.81 0 A 1
ATOM   2071 C CE1 . TYR A 1 128 ? 112.793 134.665 115.137 1.00  38.81 0 A 1
ATOM   2072 C CE2 . TYR A 1 128 ? 111.804 132.552 115.642 1.00  38.81 0 A 1
ATOM   2073 C CZ  . TYR A 1 128 ? 112.070 133.858 115.985 1.00  38.81 0 A 1
ATOM   2074 O OH  . TYR A 1 128 ? 111.610 134.360 117.181 1.00  38.81 0 A 1
ATOM   2075 H H   . TYR A 1 128 ? 114.679 131.364 110.375 1.00  38.81 0 A 1
ATOM   2076 H HA  . TYR A 1 128 ? 115.491 132.776 112.424 1.00  38.81 0 A 1
ATOM   2077 H HB2 . TYR A 1 128 ? 113.307 132.954 111.572 1.00  38.81 0 A 1
ATOM   2078 H HB3 . TYR A 1 128 ? 113.011 131.480 112.084 1.00  38.81 0 A 1
ATOM   2079 H HD1 . TYR A 1 128 ? 113.738 134.707 113.371 1.00  38.81 0 A 1
ATOM   2080 H HD2 . TYR A 1 128 ? 112.085 131.174 114.211 1.00  38.81 0 A 1
ATOM   2081 H HE1 . TYR A 1 128 ? 112.973 135.547 115.370 1.00  38.81 0 A 1
ATOM   2082 H HE2 . TYR A 1 128 ? 111.315 132.010 116.215 1.00  38.81 0 A 1
ATOM   2083 H HH  . TYR A 1 128 ? 111.188 133.768 117.600 1.00  38.81 0 A 1
ATOM   2084 N N   . ILE A 1 129 ? 116.099 131.318 114.274 1.00  41.16 0 A 1
ATOM   2085 C CA  . ILE A 1 129 ? 116.447 130.446 115.389 1.00  41.16 0 A 1
ATOM   2086 C C   . ILE A 1 129 ? 115.619 130.854 116.597 1.00  41.16 0 A 1
ATOM   2087 O O   . ILE A 1 129 ? 115.477 132.048 116.889 1.00  41.16 0 A 1
ATOM   2088 C CB  . ILE A 1 129 ? 117.946 130.518 115.717 1.00  41.16 0 A 1
ATOM   2089 C CG1 . ILE A 1 129 ? 118.794 130.130 114.507 1.00  41.16 0 A 1
ATOM   2090 C CG2 . ILE A 1 129 ? 118.250 129.589 116.872 1.00  41.16 0 A 1
ATOM   2091 C CD1 . ILE A 1 129 ? 118.573 128.733 114.016 1.00  41.16 0 A 1
ATOM   2092 H H   . ILE A 1 129 ? 116.451 132.099 114.330 1.00  41.16 0 A 1
ATOM   2093 H HA  . ILE A 1 129 ? 116.225 129.532 115.163 1.00  41.16 0 A 1
ATOM   2094 H HB  . ILE A 1 129 ? 118.165 131.425 115.976 1.00  41.16 0 A 1
ATOM   2095 H HG12 . ILE A 1 129 ? 118.595 130.733 113.779 1.00  41.16 0 A 1
ATOM   2096 H HG13 . ILE A 1 129 ? 119.729 130.206 114.748 1.00  41.16 0 A 1
ATOM   2097 H HG21 . ILE A 1 129 ? 119.197 129.564 117.035 1.00  41.16 0 A 1
ATOM   2098 H HG22 . ILE A 1 129 ? 117.783 129.893 117.665 1.00  41.16 0 A 1
ATOM   2099 H HG23 . ILE A 1 129 ? 117.953 128.702 116.634 1.00  41.16 0 A 1
ATOM   2100 H HD11 . ILE A 1 129 ? 119.144 128.583 113.248 1.00  41.16 0 A 1
ATOM   2101 H HD12 . ILE A 1 129 ? 118.800 128.108 114.721 1.00  41.16 0 A 1
ATOM   2102 H HD13 . ILE A 1 129 ? 117.644 128.629 113.765 1.00  41.16 0 A 1
ATOM   2103 N N   . ASP A 1 130 ? 115.074 129.866 117.301 1.00  48.44 0 A 1
ATOM   2104 C CA  . ASP A 1 130 ? 114.339 130.084 118.542 1.00  48.44 0 A 1
ATOM   2105 C C   . ASP A 1 130 ? 115.145 129.477 119.683 1.00  48.44 0 A 1
ATOM   2106 O O   . ASP A 1 130 ? 115.326 128.256 119.741 1.00  48.44 0 A 1
ATOM   2107 C CB  . ASP A 1 130 ? 112.943 129.473 118.467 1.00  48.44 0 A 1
ATOM   2108 C CG  . ASP A 1 130 ? 112.043 129.940 119.590 1.00  48.44 0 A 1
ATOM   2109 O OD1 . ASP A 1 130 ? 112.226 131.080 120.065 1.00  48.44 0 A 1
ATOM   2110 O OD2 . ASP A 1 130 ? 111.153 129.167 120.002 1.00  48.44 -1 A 1
ATOM   2111 H H   . ASP A 1 130 ? 115.120 129.039 117.074 1.00  48.44 0 A 1
ATOM   2112 H HA  . ASP A 1 130 ? 114.250 131.033 118.705 1.00  48.44 0 A 1
ATOM   2113 H HB2 . ASP A 1 130 ? 112.532 129.726 117.627 1.00  48.44 0 A 1
ATOM   2114 H HB3 . ASP A 1 130 ? 113.020 128.509 118.526 1.00  48.44 0 A 1
ATOM   2115 N N   . VAL A 1 131 ? 115.617 130.328 120.587 1.00  53.41 0 A 1
ATOM   2116 C CA  . VAL A 1 131 ? 116.428 129.908 121.720 1.00  53.41 0 A 1
ATOM   2117 C C   . VAL A 1 131 ? 115.620 129.927 123.015 1.00  53.41 0 A 1
ATOM   2118 O O   . VAL A 1 131 ? 116.190 129.983 124.100 1.00  53.41 0 A 1
ATOM   2119 C CB  . VAL A 1 131 ? 117.693 130.769 121.849 1.00  53.41 0 A 1
ATOM   2120 C CG1 . VAL A 1 131 ? 118.609 130.536 120.673 1.00  53.41 0 A 1
ATOM   2121 C CG2 . VAL A 1 131 ? 117.329 132.236 121.958 1.00  53.41 0 A 1
ATOM   2122 H H   . VAL A 1 131 ? 115.470 131.172 120.564 1.00  53.41 0 A 1
ATOM   2123 H HA  . VAL A 1 131 ? 116.715 128.996 121.573 1.00  53.41 0 A 1
ATOM   2124 H HB  . VAL A 1 131 ? 118.165 130.517 122.655 1.00  53.41 0 A 1
ATOM   2125 H HG11 . VAL A 1 131 ? 119.404 131.077 120.784 1.00  53.41 0 A 1
ATOM   2126 H HG12 . VAL A 1 131 ? 118.846 129.598 120.641 1.00  53.41 0 A 1
ATOM   2127 H HG13 . VAL A 1 131 ? 118.144 130.789 119.863 1.00  53.41 0 A 1
ATOM   2128 H HG21 . VAL A 1 131 ? 118.141 132.749 122.079 1.00  53.41 0 A 1
ATOM   2129 H HG22 . VAL A 1 131 ? 116.882 132.513 121.144 1.00  53.41 0 A 1
ATOM   2130 H HG23 . VAL A 1 131 ? 116.743 132.362 122.718 1.00  53.41 0 A 1
ATOM   2131 N N   . ARG A 1 132 ? 114.294 129.879 122.910 1.00  57.10 0 A 1
ATOM   2132 C CA  . ARG A 1 132 ? 113.457 129.927 124.102 1.00  57.10 0 A 1
ATOM   2133 C C   . ARG A 1 132 ? 113.708 128.723 124.999 1.00  57.10 0 A 1
ATOM   2134 O O   . ARG A 1 132 ? 113.710 128.845 126.229 1.00  57.10 0 A 1
ATOM   2135 C CB  . ARG A 1 132 ? 111.988 130.001 123.692 1.00  57.10 0 A 1
ATOM   2136 C CG  . ARG A 1 132 ? 111.057 130.449 124.792 1.00  57.10 0 A 1
ATOM   2137 C CD  . ARG A 1 132 ? 110.364 129.262 125.419 1.00  57.10 0 A 1
ATOM   2138 N NE  . ARG A 1 132 ? 109.541 129.651 126.560 1.00  57.10 0 A 1
ATOM   2139 C CZ  . ARG A 1 132 ? 109.951 129.636 127.823 1.00  57.10 0 A 1
ATOM   2140 N NH1 . ARG A 1 132 ? 109.121 130.010 128.785 1.00  57.10 1 A 1
ATOM   2141 N NH2 . ARG A 1 132 ? 111.184 129.256 128.130 1.00  57.10 0 A 1
ATOM   2142 H H   . ARG A 1 132 ? 113.862 129.817 122.173 1.00  57.10 0 A 1
ATOM   2143 H HA  . ARG A 1 132 ? 113.672 130.725 124.605 1.00  57.10 0 A 1
ATOM   2144 H HB2 . ARG A 1 132 ? 111.898 130.625 122.958 1.00  57.10 0 A 1
ATOM   2145 H HB3 . ARG A 1 132 ? 111.702 129.120 123.411 1.00  57.10 0 A 1
ATOM   2146 H HG2 . ARG A 1 132 ? 111.566 130.905 125.479 1.00  57.10 0 A 1
ATOM   2147 H HG3 . ARG A 1 132 ? 110.383 131.039 124.422 1.00  57.10 0 A 1
ATOM   2148 H HD2 . ARG A 1 132 ? 109.785 128.856 124.755 1.00  57.10 0 A 1
ATOM   2149 H HD3 . ARG A 1 132 ? 111.030 128.623 125.712 1.00  57.10 0 A 1
ATOM   2150 H HE  . ARG A 1 132 ? 108.700 129.769 126.421 1.00  57.10 0 A 1
ATOM   2151 H HH11 . ARG A 1 132 ? 108.322 130.257 128.588 1.00  57.10 0 A 1
ATOM   2152 H HH12 . ARG A 1 132 ? 109.382 130.003 129.604 1.00  57.10 0 A 1
ATOM   2153 H HH21 . ARG A 1 132 ? 111.730 129.013 127.515 1.00  57.10 0 A 1
ATOM   2154 H HH22 . ARG A 1 132 ? 111.438 129.251 128.950 1.00  57.10 0 A 1
ATOM   2155 N N   . TRP A 1 133 ? 113.928 127.545 124.414 1.00  57.91 0 A 1
ATOM   2156 C CA  . TRP A 1 133 ? 114.111 126.291 125.190 1.00  57.91 0 A 1
ATOM   2157 C C   . TRP A 1 133 ? 115.589 125.935 125.254 1.00  57.91 0 A 1
ATOM   2158 O O   . TRP A 1 133 ? 115.874 124.763 125.472 1.00  57.91 0 A 1
ATOM   2159 C CB  . TRP A 1 133 ? 113.250 125.169 124.600 1.00  57.91 0 A 1
ATOM   2160 C CG  . TRP A 1 133 ? 111.788 125.467 124.706 1.00  57.91 0 A 1
ATOM   2161 C CD1 . TRP A 1 133 ? 110.907 125.658 123.683 1.00  57.91 0 A 1
ATOM   2162 C CD2 . TRP A 1 133 ? 111.040 125.647 125.921 1.00  57.91 0 A 1
ATOM   2163 C CE2 . TRP A 1 133 ? 109.709 125.923 125.547 1.00  57.91 0 A 1
ATOM   2164 C CE3 . TRP A 1 133 ? 111.359 125.589 127.282 1.00  57.91 0 A 1
ATOM   2165 N NE1 . TRP A 1 133 ? 109.659 125.925 124.178 1.00  57.91 0 A 1
ATOM   2166 C CZ2 . TRP A 1 133 ? 108.705 126.144 126.486 1.00  57.91 0 A 1
ATOM   2167 C CZ3 . TRP A 1 133 ? 110.365 125.803 128.210 1.00  57.91 0 A 1
ATOM   2168 C CH2 . TRP A 1 133 ? 109.057 126.079 127.814 1.00  57.91 0 A 1
ATOM   2169 H H   . TRP A 1 133 ? 114.003 127.429 123.511 1.00  57.91 0 A 1
ATOM   2170 H HA  . TRP A 1 133 ? 113.798 126.448 126.105 1.00  57.91 0 A 1
ATOM   2171 H HB2 . TRP A 1 133 ? 113.494 125.044 123.660 1.00  57.91 0 A 1
ATOM   2172 H HB3 . TRP A 1 133 ? 113.440 124.337 125.079 1.00  57.91 0 A 1
ATOM   2173 H HD1 . TRP A 1 133 ? 111.119 125.605 122.765 1.00  57.91 0 A 1
ATOM   2174 H HE1 . TRP A 1 133 ? 108.944 126.073 123.694 1.00  57.91 0 A 1
ATOM   2175 H HE3 . TRP A 1 133 ? 112.241 125.401 127.561 1.00  57.91 0 A 1
ATOM   2176 H HZ2 . TRP A 1 133 ? 107.822 126.330 126.220 1.00  57.91 0 A 1
ATOM   2177 H HZ3 . TRP A 1 133 ? 110.573 125.767 129.130 1.00  57.91 0 A 1
ATOM   2178 H HH2 . TRP A 1 133 ? 108.400 126.224 128.471 1.00  57.91 0 A 1
ATOM   2179 N N   . PHE A 1 134 ? 116.486 126.913 125.116 1.00  55.70 0 A 1
ATOM   2180 C CA  . PHE A 1 134 ? 117.915 126.673 125.204 1.00  55.70 0 A 1
ATOM   2181 C C   . PHE A 1 134 ? 118.248 125.960 126.513 1.00  55.70 0 A 1
ATOM   2182 O O   . PHE A 1 134 ? 117.710 126.325 127.567 1.00  55.70 0 A 1
ATOM   2183 C CB  . PHE A 1 134 ? 118.648 128.013 125.130 1.00  55.70 0 A 1
ATOM   2184 C CG  . PHE A 1 134 ? 120.136 127.903 125.005 1.00  55.70 0 A 1
ATOM   2185 C CD1 . PHE A 1 134 ? 120.909 127.496 126.074 1.00  55.70 0 A 1
ATOM   2186 C CD2 . PHE A 1 134 ? 120.766 128.257 123.832 1.00  55.70 0 A 1
ATOM   2187 C CE1 . PHE A 1 134 ? 122.278 127.414 125.959 1.00  55.70 0 A 1
ATOM   2188 C CE2 . PHE A 1 134 ? 122.131 128.178 123.717 1.00  55.70 0 A 1
ATOM   2189 C CZ  . PHE A 1 134 ? 122.886 127.758 124.781 1.00  55.70 0 A 1
ATOM   2190 H H   . PHE A 1 134 ? 116.278 127.733 124.980 1.00  55.70 0 A 1
ATOM   2191 H HA  . PHE A 1 134 ? 118.189 126.131 124.457 1.00  55.70 0 A 1
ATOM   2192 H HB2 . PHE A 1 134 ? 118.324 128.493 124.355 1.00  55.70 0 A 1
ATOM   2193 H HB3 . PHE A 1 134 ? 118.456 128.514 125.935 1.00  55.70 0 A 1
ATOM   2194 H HD1 . PHE A 1 134 ? 120.496 127.258 126.873 1.00  55.70 0 A 1
ATOM   2195 H HD2 . PHE A 1 134 ? 120.260 128.543 123.109 1.00  55.70 0 A 1
ATOM   2196 H HE1 . PHE A 1 134 ? 122.790 127.130 126.679 1.00  55.70 0 A 1
ATOM   2197 H HE2 . PHE A 1 134 ? 122.543 128.413 122.920 1.00  55.70 0 A 1
ATOM   2198 H HZ  . PHE A 1 134 ? 123.808 127.705 124.703 1.00  55.70 0 A 1
ATOM   2199 N N   . PRO A 1 135 ? 119.130 124.946 126.498 1.00  54.14 0 A 1
ATOM   2200 C CA  . PRO A 1 135 ? 119.801 124.322 125.356 1.00  54.14 0 A 1
ATOM   2201 C C   . PRO A 1 135 ? 119.041 123.134 124.779 1.00  54.14 0 A 1
ATOM   2202 O O   . PRO A 1 135 ? 119.580 122.412 123.944 1.00  54.14 0 A 1
ATOM   2203 C CB  . PRO A 1 135 ? 121.129 123.869 125.948 1.00  54.14 0 A 1
ATOM   2204 C CG  . PRO A 1 135 ? 120.820 123.566 127.353 1.00  54.14 0 A 1
ATOM   2205 C CD  . PRO A 1 135 ? 119.689 124.465 127.772 1.00  54.14 0 A 1
ATOM   2206 H HA  . PRO A 1 135 ? 119.972 124.970 124.660 1.00  54.14 0 A 1
ATOM   2207 H HB2 . PRO A 1 135 ? 121.438 123.077 125.485 1.00  54.14 0 A 1
ATOM   2208 H HB3 . PRO A 1 135 ? 121.775 124.587 125.884 1.00  54.14 0 A 1
ATOM   2209 H HG2 . PRO A 1 135 ? 120.561 122.637 127.428 1.00  54.14 0 A 1
ATOM   2210 H HG3 . PRO A 1 135 ? 121.603 123.738 127.895 1.00  54.14 0 A 1
ATOM   2211 H HD2 . PRO A 1 135 ? 119.021 123.964 128.264 1.00  54.14 0 A 1
ATOM   2212 H HD3 . PRO A 1 135 ? 120.028 125.212 128.287 1.00  54.14 0 A 1
ATOM   2213 N N   . PHE A 1 136 ? 117.811 122.894 125.208 1.00  59.30 0 A 1
ATOM   2214 C CA  . PHE A 1 136 ? 116.982 121.752 124.756 1.00  59.30 0 A 1
ATOM   2215 C C   . PHE A 1 136 ? 116.160 122.237 123.562 1.00  59.30 0 A 1
ATOM   2216 O O   . PHE A 1 136 ? 114.924 122.176 123.684 1.00  59.30 0 A 1
ATOM   2217 C CB  . PHE A 1 136 ? 116.166 121.233 125.944 1.00  59.30 0 A 1
ATOM   2218 C CG  . PHE A 1 136 ? 116.972 121.036 127.204 1.00  59.30 0 A 1
ATOM   2219 C CD1 . PHE A 1 136 ? 117.805 119.941 127.343 1.00  59.30 0 A 1
ATOM   2220 C CD2 . PHE A 1 136 ? 116.917 121.957 128.238 1.00  59.30 0 A 1
ATOM   2221 C CE1 . PHE A 1 136 ? 118.564 119.767 128.488 1.00  59.30 0 A 1
ATOM   2222 C CE2 . PHE A 1 136 ? 117.670 121.777 129.387 1.00  59.30 0 A 1
ATOM   2223 C CZ  . PHE A 1 136 ? 118.495 120.685 129.508 1.00  59.30 0 A 1
ATOM   2224 H H   . PHE A 1 136 ? 117.361 123.439 125.781 1.00  59.30 0 A 1
ATOM   2225 H HA  . PHE A 1 136 ? 117.577 121.024 124.448 1.00  59.30 0 A 1
ATOM   2226 H HB2 . PHE A 1 136 ? 115.449 121.871 126.129 1.00  59.30 0 A 1
ATOM   2227 H HB3 . PHE A 1 136 ? 115.754 120.380 125.694 1.00  59.30 0 A 1
ATOM   2228 H HD1 . PHE A 1 136 ? 117.859 119.308 126.646 1.00  59.30 0 A 1
ATOM   2229 H HD2 . PHE A 1 136 ? 116.359 122.714 128.160 1.00  59.30 0 A 1
ATOM   2230 H HE1 . PHE A 1 136 ? 119.122 119.010 128.572 1.00  59.30 0 A 1
ATOM   2231 H HE2 . PHE A 1 136 ? 117.622 122.412 130.085 1.00  59.30 0 A 1
ATOM   2232 H HZ  . PHE A 1 136 ? 119.004 120.561 130.293 1.00  59.30 0 A 1
ATOM   2233 N N   . ASP A 1 137 ? 116.780 122.750 122.492 1.00  46.38 0 A 1
ATOM   2234 C CA  . ASP A 1 137 ? 116.040 123.382 121.362 1.00  46.38 0 A 1
ATOM   2235 C C   . ASP A 1 137 ? 116.239 122.636 120.038 1.00  46.38 0 A 1
ATOM   2236 O O   . ASP A 1 137 ? 117.369 122.189 119.797 1.00  46.38 0 A 1
ATOM   2237 C CB  . ASP A 1 137 ? 116.411 124.860 121.236 1.00  46.38 0 A 1
ATOM   2238 C CG  . ASP A 1 137 ? 117.881 125.122 120.993 1.00  46.38 0 A 1
ATOM   2239 O OD1 . ASP A 1 137 ? 118.369 124.727 119.924 1.00  46.38 0 A 1
ATOM   2240 O OD2 . ASP A 1 137 ? 118.519 125.720 121.876 1.00  46.38 -1 A 1
ATOM   2241 H H   . ASP A 1 137 ? 117.682 122.720 122.379 1.00  46.38 0 A 1
ATOM   2242 H HA  . ASP A 1 137 ? 115.081 123.351 121.577 1.00  46.38 0 A 1
ATOM   2243 H HB2 . ASP A 1 137 ? 115.905 125.253 120.496 1.00  46.38 0 A 1
ATOM   2244 H HB3 . ASP A 1 137 ? 116.152 125.321 122.061 1.00  46.38 0 A 1
ATOM   2245 N N   . VAL A 1 138 ? 115.168 122.442 119.253 1.00  40.78 0 A 1
ATOM   2246 C CA  . VAL A 1 138 ? 115.233 121.819 117.897 1.00  40.78 0 A 1
ATOM   2247 C C   . VAL A 1 138 ? 114.960 122.925 116.873 1.00  40.78 0 A 1
ATOM   2248 O O   . VAL A 1 138 ? 113.971 123.648 117.074 1.00  40.78 0 A 1
ATOM   2249 C CB  . VAL A 1 138 ? 114.267 120.627 117.747 1.00  40.78 0 A 1
ATOM   2250 C CG1 . VAL A 1 138 ? 114.460 119.889 116.430 1.00  40.78 0 A 1
ATOM   2251 C CG2 . VAL A 1 138 ? 114.391 119.661 118.914 1.00  40.78 0 A 1
ATOM   2252 H H   . VAL A 1 138 ? 114.326 122.690 119.495 1.00  40.78 0 A 1
ATOM   2253 H HA  . VAL A 1 138 ? 116.134 121.492 117.758 1.00  40.78 0 A 1
ATOM   2254 H HB  . VAL A 1 138 ? 113.347 120.990 117.755 1.00  40.78 0 A 1
ATOM   2255 H HG11 . VAL A 1 138 ? 113.711 119.285 116.283 1.00  40.78 0 A 1
ATOM   2256 H HG12 . VAL A 1 138 ? 114.507 120.526 115.697 1.00  40.78 0 A 1
ATOM   2257 H HG13 . VAL A 1 138 ? 115.286 119.375 116.464 1.00  40.78 0 A 1
ATOM   2258 H HG21 . VAL A 1 138 ? 113.998 118.804 118.671 1.00  40.78 0 A 1
ATOM   2259 H HG22 . VAL A 1 138 ? 115.330 119.535 119.134 1.00  40.78 0 A 1
ATOM   2260 H HG23 . VAL A 1 138 ? 113.924 120.022 119.686 1.00  40.78 0 A 1
ATOM   2261 N N   . GLN A 1 139 ? 115.781 123.056 115.828 1.00  34.94 0 A 1
ATOM   2262 C CA  . GLN A 1 139 ? 115.682 124.059 114.783 1.00  34.94 0 A 1
ATOM   2263 C C   . GLN A 1 139 ? 115.315 123.413 113.456 1.00  34.94 0 A 1
ATOM   2264 O O   . GLN A 1 139 ? 115.766 122.302 113.140 1.00  34.94 0 A 1
ATOM   2265 C CB  . GLN A 1 139 ? 116.988 124.835 114.641 1.00  34.94 0 A 1
ATOM   2266 C CG  . GLN A 1 139 ? 117.545 125.345 115.948 1.00  34.94 0 A 1
ATOM   2267 C CD  . GLN A 1 139 ? 116.619 126.315 116.650 1.00  34.94 0 A 1
ATOM   2268 N NE2 . GLN A 1 139 ? 117.049 126.807 117.802 1.00  34.94 0 A 1
ATOM   2269 O OE1 . GLN A 1 139 ? 115.527 126.612 116.172 1.00  34.94 0 A 1
ATOM   2270 H H   . GLN A 1 139 ? 116.436 122.515 115.716 1.00  34.94 0 A 1
ATOM   2271 H HA  . GLN A 1 139 ? 114.985 124.688 115.006 1.00  34.94 0 A 1
ATOM   2272 H HB2 . GLN A 1 139 ? 117.650 124.255 114.245 1.00  34.94 0 A 1
ATOM   2273 H HB3 . GLN A 1 139 ? 116.832 125.601 114.069 1.00  34.94 0 A 1
ATOM   2274 H HG2 . GLN A 1 139 ? 117.699 124.596 116.540 1.00  34.94 0 A 1
ATOM   2275 H HG3 . GLN A 1 139 ? 118.378 125.808 115.774 1.00  34.94 0 A 1
ATOM   2276 H HE21 . GLN A 1 139 ? 117.819 126.579 118.105 1.00  34.94 0 A 1
ATOM   2277 H HE22 . GLN A 1 139 ? 116.561 127.364 118.238 1.00  34.94 0 A 1
ATOM   2278 N N   . HIS A 1 140 ? 114.486 124.124 112.695 1.00  25.42 0 A 1
ATOM   2279 C CA  . HIS A 1 140 ? 113.999 123.715 111.384 1.00  25.42 0 A 1
ATOM   2280 C C   . HIS A 1 140 ? 114.419 124.810 110.413 1.00  25.42 0 A 1
ATOM   2281 O O   . HIS A 1 140 ? 113.647 125.731 110.133 1.00  25.42 0 A 1
ATOM   2282 C CB  . HIS A 1 140 ? 112.487 123.539 111.378 1.00  25.42 0 A 1
ATOM   2283 C CG  . HIS A 1 140 ? 111.983 122.538 112.371 1.00  25.42 0 A 1
ATOM   2284 C CD2 . HIS A 1 140 ? 111.629 122.675 113.670 1.00  25.42 0 A 1
ATOM   2285 N ND1 . HIS A 1 140 ? 111.763 121.217 112.051 1.00  25.42 0 A 1
ATOM   2286 C CE1 . HIS A 1 140 ? 111.306 120.580 113.114 1.00  25.42 0 A 1
ATOM   2287 N NE2 . HIS A 1 140 ? 111.219 121.442 114.110 1.00  25.42 0 A 1
ATOM   2288 H H   . HIS A 1 140 ? 114.186 124.893 112.926 1.00  25.42 0 A 1
ATOM   2289 H HA  . HIS A 1 140 ? 114.415 122.884 111.121 1.00  25.42 0 A 1
ATOM   2290 H HB2 . HIS A 1 140 ? 112.081 124.390 111.590 1.00  25.42 0 A 1
ATOM   2291 H HB3 . HIS A 1 140 ? 112.212 123.249 110.498 1.00  25.42 0 A 1
ATOM   2292 H HD2 . HIS A 1 140 ? 111.664 123.456 114.172 1.00  25.42 0 A 1
ATOM   2293 H HE1 . HIS A 1 140 ? 111.087 119.678 113.154 1.00  25.42 0 A 1
ATOM   2294 N N   . CYS A 1 141 ? 115.635 124.710 109.889 1.00  20.91 0 A 1
ATOM   2295 C CA  . CYS A 1 141 ? 116.190 125.736 109.020 1.00  20.91 0 A 1
ATOM   2296 C C   . CYS A 1 141 ? 116.088 125.254 107.581 1.00  20.91 0 A 1
ATOM   2297 O O   . CYS A 1 141 ? 116.545 124.156 107.260 1.00  20.91 0 A 1
ATOM   2298 C CB  . CYS A 1 141 ? 117.644 126.035 109.396 1.00  20.91 0 A 1
ATOM   2299 S SG  . CYS A 1 141 ? 117.856 126.936 110.957 1.00  20.91 0 A 1
ATOM   2300 H H   . CYS A 1 141 ? 116.163 124.048 110.022 1.00  20.91 0 A 1
ATOM   2301 H HA  . CYS A 1 141 ? 115.676 126.548 109.109 1.00  20.91 0 A 1
ATOM   2302 H HB2 . CYS A 1 141 ? 118.109 125.190 109.481 1.00  20.91 0 A 1
ATOM   2303 H HB3 . CYS A 1 141 ? 118.043 126.559 108.690 1.00  20.91 0 A 1
ATOM   2304 N N   . LYS A 1 142 ? 115.475 126.058 106.724 1.00  15.78 0 A 1
ATOM   2305 C CA  . LYS A 1 142 ? 115.177 125.627 105.370 1.00  15.78 0 A 1
ATOM   2306 C C   . LYS A 1 142 ? 116.039 126.310 104.325 1.00  15.78 0 A 1
ATOM   2307 O O   . LYS A 1 142 ? 116.607 127.382 104.546 1.00  15.78 0 A 1
ATOM   2308 C CB  . LYS A 1 142 ? 113.718 125.857 105.009 1.00  15.78 0 A 1
ATOM   2309 C CG  . LYS A 1 142 ? 113.303 127.308 104.995 1.00  15.78 0 A 1
ATOM   2310 C CD  . LYS A 1 142 ? 111.879 127.435 104.488 1.00  15.78 0 A 1
ATOM   2311 C CE  . LYS A 1 142 ? 110.950 126.780 105.494 1.00  15.78 0 A 1
ATOM   2312 N NZ  . LYS A 1 142 ? 110.009 127.414 106.456 1.00  15.78 1 A 1
ATOM   2313 H H   . LYS A 1 142 ? 115.208 126.852 106.903 1.00  15.78 0 A 1
ATOM   2314 H HA  . LYS A 1 142 ? 115.329 124.679 105.305 1.00  15.78 0 A 1
ATOM   2315 H HB2 . LYS A 1 142 ? 113.535 125.492 104.137 1.00  15.78 0 A 1
ATOM   2316 H HB3 . LYS A 1 142 ? 113.211 125.416 105.686 1.00  15.78 0 A 1
ATOM   2317 H HG2 . LYS A 1 142 ? 113.332 127.661 105.894 1.00  15.78 0 A 1
ATOM   2318 H HG3 . LYS A 1 142 ? 113.883 127.816 104.401 1.00  15.78 0 A 1
ATOM   2319 H HD2 . LYS A 1 142 ? 111.641 128.358 104.398 1.00  15.78 0 A 1
ATOM   2320 H HD3 . LYS A 1 142 ? 111.814 126.972 103.641 1.00  15.78 0 A 1
ATOM   2321 H HE2 . LYS A 1 142 ? 110.323 126.405 104.851 1.00  15.78 0 A 1
ATOM   2322 H HE3 . LYS A 1 142 ? 111.356 126.001 105.903 1.00  15.78 0 A 1
ATOM   2323 H HZ1 . LYS A 1 142 ? 109.404 126.769 106.732 1.00  15.78 0 A 1
ATOM   2324 H HZ2 . LYS A 1 142 ? 110.464 127.714 107.170 1.00  15.78 0 A 1
ATOM   2325 H HZ3 . LYS A 1 142 ? 109.526 128.099 106.078 1.00  15.78 0 A 1
ATOM   2326 N N   . LEU A 1 143 ? 116.116 125.641 103.183 1.00  10.94 0 A 1
ATOM   2327 C CA  . LEU A 1 143 ? 116.896 126.061 102.040 1.00  10.94 0 A 1
ATOM   2328 C C   . LEU A 1 143 ? 115.976 126.019 100.836 1.00  10.94 0 A 1
ATOM   2329 O O   . LEU A 1 143 ? 115.496 124.943 100.462 1.00  10.94 0 A 1
ATOM   2330 C CB  . LEU A 1 143 ? 118.089 125.132 101.835 1.00  10.94 0 A 1
ATOM   2331 C CG  . LEU A 1 143 ? 119.297 125.327 102.740 1.00  10.94 0 A 1
ATOM   2332 C CD1 . LEU A 1 143 ? 119.042 124.724 104.080 1.00  10.94 0 A 1
ATOM   2333 C CD2 . LEU A 1 143 ? 120.474 124.656 102.126 1.00  10.94 0 A 1
ATOM   2334 H H   . LEU A 1 143 ? 115.698 124.906 103.046 1.00  10.94 0 A 1
ATOM   2335 H HA  . LEU A 1 143 ? 117.204 126.967 102.167 1.00  10.94 0 A 1
ATOM   2336 H HB2 . LEU A 1 143 ? 117.779 124.230 101.981 1.00  10.94 0 A 1
ATOM   2337 H HB3 . LEU A 1 143 ? 118.386 125.228 100.923 1.00  10.94 0 A 1
ATOM   2338 H HG  . LEU A 1 143 ? 119.487 126.266 102.851 1.00  10.94 0 A 1
ATOM   2339 H HD11 . LEU A 1 143 ? 119.821 124.859 104.635 1.00  10.94 0 A 1
ATOM   2340 H HD12 . LEU A 1 143 ? 118.275 125.150 104.475 1.00  10.94 0 A 1
ATOM   2341 H HD13 . LEU A 1 143 ? 118.876 123.778 103.959 1.00  10.94 0 A 1
ATOM   2342 H HD21 . LEU A 1 143 ? 121.238 124.798 102.699 1.00  10.94 0 A 1
ATOM   2343 H HD22 . LEU A 1 143 ? 120.275 123.709 102.062 1.00  10.94 0 A 1
ATOM   2344 H HD23 . LEU A 1 143 ? 120.633 125.030 101.248 1.00  10.94 0 A 1
ATOM   2345 N N   . LYS A 1 144 ? 115.725 127.176 100.237 1.00   9.20 0 A 1
ATOM   2346 C CA  . LYS A 1 144 ? 114.777 127.311 99.146 1.00   9.20 0 A 1
ATOM   2347 C C   . LYS A 1 144 ? 115.535 127.558 97.854 1.00   9.20 0 A 1
ATOM   2348 O O   . LYS A 1 144 ? 116.233 128.568 97.722 1.00   9.20 0 A 1
ATOM   2349 C CB  . LYS A 1 144 ? 113.798 128.446 99.416 1.00   9.20 0 A 1
ATOM   2350 C CG  . LYS A 1 144 ? 112.636 128.472 98.472 1.00   9.20 0 A 1
ATOM   2351 C CD  . LYS A 1 144 ? 111.950 129.798 98.487 1.00   9.20 0 A 1
ATOM   2352 C CE  . LYS A 1 144 ? 111.021 129.918 97.315 1.00   9.20 0 A 1
ATOM   2353 N NZ  . LYS A 1 144 ? 110.005 130.974 97.515 1.00   9.20 1 A 1
ATOM   2354 H H   . LYS A 1 144 ? 116.100 127.914 100.455 1.00   9.20 0 A 1
ATOM   2355 H HA  . LYS A 1 144 ? 114.278 126.494 99.049 1.00   9.20 0 A 1
ATOM   2356 H HB2 . LYS A 1 144 ? 113.446 128.353 100.313 1.00   9.20 0 A 1
ATOM   2357 H HB3 . LYS A 1 144 ? 114.262 129.286 99.330 1.00   9.20 0 A 1
ATOM   2358 H HG2 . LYS A 1 144 ? 112.952 128.307 97.574 1.00   9.20 0 A 1
ATOM   2359 H HG3 . LYS A 1 144 ? 111.994 127.799 98.735 1.00   9.20 0 A 1
ATOM   2360 H HD2 . LYS A 1 144 ? 111.431 129.879 99.299 1.00   9.20 0 A 1
ATOM   2361 H HD3 . LYS A 1 144 ? 112.610 130.502 98.432 1.00   9.20 0 A 1
ATOM   2362 H HE2 . LYS A 1 144 ? 111.534 130.127 96.522 1.00   9.20 0 A 1
ATOM   2363 H HE3 . LYS A 1 144 ? 110.565 129.074 97.203 1.00   9.20 0 A 1
ATOM   2364 H HZ1 . LYS A 1 144 ? 109.460 131.005 96.813 1.00   9.20 0 A 1
ATOM   2365 H HZ2 . LYS A 1 144 ? 109.530 130.798 98.245 1.00   9.20 0 A 1
ATOM   2366 H HZ3 . LYS A 1 144 ? 110.401 131.763 97.611 1.00   9.20 0 A 1
ATOM   2367 N N   . PHE A 1 145 ? 115.385 126.646 96.903 1.00   8.05 0 A 1
ATOM   2368 C CA  . PHE A 1 145 ? 116.030 126.730 95.608 1.00   8.05 0 A 1
ATOM   2369 C C   . PHE A 1 145 ? 114.972 126.914 94.537 1.00   8.05 0 A 1
ATOM   2370 O O   . PHE A 1 145 ? 113.875 126.357 94.626 1.00   8.05 0 A 1
ATOM   2371 C CB  . PHE A 1 145 ? 116.836 125.472 95.308 1.00   8.05 0 A 1
ATOM   2372 C CG  . PHE A 1 145 ? 118.030 125.290 96.186 1.00   8.05 0 A 1
ATOM   2373 C CD1 . PHE A 1 145 ? 119.251 125.818 95.836 1.00   8.05 0 A 1
ATOM   2374 C CD2 . PHE A 1 145 ? 117.934 124.572 97.355 1.00   8.05 0 A 1
ATOM   2375 C CE1 . PHE A 1 145 ? 120.341 125.645 96.642 1.00   8.05 0 A 1
ATOM   2376 C CE2 . PHE A 1 145 ? 119.023 124.399 98.159 1.00   8.05 0 A 1
ATOM   2377 C CZ  . PHE A 1 145 ? 120.225 124.933 97.805 1.00   8.05 0 A 1
ATOM   2378 H H   . PHE A 1 145 ? 114.895 125.949 96.988 1.00   8.05 0 A 1
ATOM   2379 H HA  . PHE A 1 145 ? 116.619 127.492 95.589 1.00   8.05 0 A 1
ATOM   2380 H HB2 . PHE A 1 145 ? 116.260 124.707 95.430 1.00   8.05 0 A 1
ATOM   2381 H HB3 . PHE A 1 145 ? 117.140 125.516 94.392 1.00   8.05 0 A 1
ATOM   2382 H HD1 . PHE A 1 145 ? 119.334 126.302 95.051 1.00   8.05 0 A 1
ATOM   2383 H HD2 . PHE A 1 145 ? 117.119 124.207 97.602 1.00   8.05 0 A 1
ATOM   2384 H HE1 . PHE A 1 145 ? 121.157 126.009 96.399 1.00   8.05 0 A 1
ATOM   2385 H HE2 . PHE A 1 145 ? 118.945 123.916 98.945 1.00   8.05 0 A 1
ATOM   2386 H HZ  . PHE A 1 145 ? 120.961 124.812 98.354 1.00   8.05 0 A 1
ATOM   2387 N N   . GLY A 1 146 ? 115.302 127.704 93.534 1.00  11.78 0 A 1
ATOM   2388 C CA  . GLY A 1 146 ? 114.424 127.861 92.402 1.00  11.78 0 A 1
ATOM   2389 C C   . GLY A 1 146 ? 115.099 128.669 91.325 1.00  11.78 0 A 1
ATOM   2390 O O   . GLY A 1 146 ? 116.118 129.326 91.557 1.00  11.78 0 A 1
ATOM   2391 H H   . GLY A 1 146 ? 116.023 128.164 93.489 1.00  11.78 0 A 1
ATOM   2392 H HA2 . GLY A 1 146 ? 114.192 126.994 92.044 1.00  11.78 0 A 1
ATOM   2393 H HA3 . GLY A 1 146 ? 113.618 128.315 92.674 1.00  11.78 0 A 1
ATOM   2394 N N   . SER A 1 147 ? 114.518 128.605 90.139 1.00  12.16 0 A 1
ATOM   2395 C CA  . SER A 1 147 ? 115.008 129.418 89.049 1.00  12.16 0 A 1
ATOM   2396 C C   . SER A 1 147 ? 114.734 130.889 89.321 1.00  12.16 0 A 1
ATOM   2397 O O   . SER A 1 147 ? 113.859 131.260 90.108 1.00  12.16 0 A 1
ATOM   2398 C CB  . SER A 1 147 ? 114.367 128.996 87.737 1.00  12.16 0 A 1
ATOM   2399 O OG  . SER A 1 147 ? 114.966 129.655 86.644 1.00  12.16 0 A 1
ATOM   2400 H H   . SER A 1 147 ? 113.857 128.097 89.942 1.00  12.16 0 A 1
ATOM   2401 H HA  . SER A 1 147 ? 115.963 129.304 88.975 1.00  12.16 0 A 1
ATOM   2402 H HB2 . SER A 1 147 ? 114.495 128.046 87.642 1.00  12.16 0 A 1
ATOM   2403 H HB3 . SER A 1 147 ? 113.425 129.208 87.757 1.00  12.16 0 A 1
ATOM   2404 H HG  . SER A 1 147 ? 115.726 129.332 86.513 1.00  12.16 0 A 1
ATOM   2405 N N   . TRP A 1 148 ? 115.508 131.731 88.651 1.00  10.25 0 A 1
ATOM   2406 C CA  . TRP A 1 148 ? 115.465 133.167 88.849 1.00  10.25 0 A 1
ATOM   2407 C C   . TRP A 1 148 ? 114.672 133.896 87.778 1.00  10.25 0 A 1
ATOM   2408 O O   . TRP A 1 148 ? 114.170 134.993 88.040 1.00  10.25 0 A 1
ATOM   2409 C CB  . TRP A 1 148 ? 116.895 133.707 88.882 1.00  10.25 0 A 1
ATOM   2410 C CG  . TRP A 1 148 ? 117.046 135.033 89.508 1.00  10.25 0 A 1
ATOM   2411 C CD1 . TRP A 1 148 ? 117.138 136.225 88.870 1.00  10.25 0 A 1
ATOM   2412 C CD2 . TRP A 1 148 ? 117.135 135.316 90.905 1.00  10.25 0 A 1
ATOM   2413 C CE2 . TRP A 1 148 ? 117.278 136.704 91.038 1.00  10.25 0 A 1
ATOM   2414 C CE3 . TRP A 1 148 ? 117.106 134.529 92.058 1.00  10.25 0 A 1
ATOM   2415 N NE1 . TRP A 1 148 ? 117.278 137.238 89.778 1.00  10.25 0 A 1
ATOM   2416 C CZ2 . TRP A 1 148 ? 117.391 137.322 92.268 1.00  10.25 0 A 1
ATOM   2417 C CZ3 . TRP A 1 148 ? 117.218 135.147 93.276 1.00  10.25 0 A 1
ATOM   2418 C CH2 . TRP A 1 148 ? 117.359 136.528 93.374 1.00  10.25 0 A 1
ATOM   2419 H H   . TRP A 1 148 ? 116.079 131.485 88.064 1.00  10.25 0 A 1
ATOM   2420 H HA  . TRP A 1 148 ? 115.056 133.352 89.703 1.00  10.25 0 A 1
ATOM   2421 H HB2 . TRP A 1 148 ? 117.435 133.082 89.381 1.00  10.25 0 A 1
ATOM   2422 H HB3 . TRP A 1 148 ? 117.222 133.771 87.975 1.00  10.25 0 A 1
ATOM   2423 H HD1 . TRP A 1 148 ? 117.113 136.335 87.949 1.00  10.25 0 A 1
ATOM   2424 H HE1 . TRP A 1 148 ? 117.352 138.070 89.589 1.00  10.25 0 A 1
ATOM   2425 H HE3 . TRP A 1 148 ? 117.012 133.607 92.003 1.00  10.25 0 A 1
ATOM   2426 H HZ2 . TRP A 1 148 ? 117.484 138.240 92.337 1.00  10.25 0 A 1
ATOM   2427 H HZ3 . TRP A 1 148 ? 117.200 134.636 94.049 1.00  10.25 0 A 1
ATOM   2428 H HH2 . TRP A 1 148 ? 117.431 136.916 94.210 1.00  10.25 0 A 1
ATOM   2429 N N   . SER A 1 149 ? 114.540 133.312 86.590 1.00  14.89 0 A 1
ATOM   2430 C CA  . SER A 1 149 ? 113.896 133.991 85.478 1.00  14.89 0 A 1
ATOM   2431 C C   . SER A 1 149 ? 113.015 133.074 84.643 1.00  14.89 0 A 1
ATOM   2432 O O   . SER A 1 149 ? 112.489 133.521 83.618 1.00  14.89 0 A 1
ATOM   2433 C CB  . SER A 1 149 ? 114.952 134.631 84.578 1.00  14.89 0 A 1
ATOM   2434 O OG  . SER A 1 149 ? 115.890 133.669 84.134 1.00  14.89 0 A 1
ATOM   2435 H H   . SER A 1 149 ? 114.808 132.521 86.407 1.00  14.89 0 A 1
ATOM   2436 H HA  . SER A 1 149 ? 113.336 134.696 85.828 1.00  14.89 0 A 1
ATOM   2437 H HB2 . SER A 1 149 ? 114.509 135.013 83.809 1.00  14.89 0 A 1
ATOM   2438 H HB3 . SER A 1 149 ? 115.417 135.322 85.071 1.00  14.89 0 A 1
ATOM   2439 H HG  . SER A 1 149 ? 116.311 133.353 84.788 1.00  14.89 0 A 1
ATOM   2440 N N   . TYR A 1 150 ? 112.831 131.820 85.041 1.00  14.71 0 A 1
ATOM   2441 C CA  . TYR A 1 150 ? 112.118 130.835 84.247 1.00  14.71 0 A 1
ATOM   2442 C C   . TYR A 1 150 ? 110.888 130.353 85.000 1.00  14.71 0 A 1
ATOM   2443 O O   . TYR A 1 150 ? 110.897 130.235 86.228 1.00  14.71 0 A 1
ATOM   2444 C CB  . TYR A 1 150 ? 113.002 129.635 83.922 1.00  14.71 0 A 1
ATOM   2445 C CG  . TYR A 1 150 ? 113.994 129.845 82.804 1.00  14.71 0 A 1
ATOM   2446 C CD1 . TYR A 1 150 ? 113.583 129.898 81.487 1.00  14.71 0 A 1
ATOM   2447 C CD2 . TYR A 1 150 ? 115.348 129.958 83.068 1.00  14.71 0 A 1
ATOM   2448 C CE1 . TYR A 1 150 ? 114.490 130.079 80.467 1.00  14.71 0 A 1
ATOM   2449 C CE2 . TYR A 1 150 ? 116.256 130.137 82.058 1.00  14.71 0 A 1
ATOM   2450 C CZ  . TYR A 1 150 ? 115.826 130.197 80.760 1.00  14.71 0 A 1
ATOM   2451 O OH  . TYR A 1 150 ? 116.743 130.378 79.754 1.00  14.71 0 A 1
ATOM   2452 H H   . TYR A 1 150 ? 113.111 131.512 85.791 1.00  14.71 0 A 1
ATOM   2453 H HA  . TYR A 1 150 ? 111.826 131.232 83.417 1.00  14.71 0 A 1
ATOM   2454 H HB2 . TYR A 1 150 ? 113.496 129.395 84.717 1.00  14.71 0 A 1
ATOM   2455 H HB3 . TYR A 1 150 ? 112.428 128.905 83.659 1.00  14.71 0 A 1
ATOM   2456 H HD1 . TYR A 1 150 ? 112.681 129.820 81.290 1.00  14.71 0 A 1
ATOM   2457 H HD2 . TYR A 1 150 ? 115.648 129.919 83.944 1.00  14.71 0 A 1
ATOM   2458 H HE1 . TYR A 1 150 ? 114.202 130.120 79.587 1.00  14.71 0 A 1
ATOM   2459 H HE2 . TYR A 1 150 ? 117.159 130.216 82.251 1.00  14.71 0 A 1
ATOM   2460 H HH  . TYR A 1 150 ? 117.513 130.444 80.081 1.00  14.71 0 A 1
ATOM   2461 N N   . GLY A 1 151 ? 109.826 130.069 84.247 1.00  14.70 0 A 1
ATOM   2462 C CA  . GLY A 1 151 ? 108.615 129.513 84.800 1.00  14.70 0 A 1
ATOM   2463 C C   . GLY A 1 151 ? 108.538 128.003 84.639 1.00  14.70 0 A 1
ATOM   2464 O O   . GLY A 1 151 ? 109.424 127.351 84.097 1.00  14.70 0 A 1
ATOM   2465 H H   . GLY A 1 151 ? 109.788 130.201 83.402 1.00  14.70 0 A 1
ATOM   2466 H HA2 . GLY A 1 151 ? 108.571 129.720 85.742 1.00  14.70 0 A 1
ATOM   2467 H HA3 . GLY A 1 151 ? 107.849 129.901 84.357 1.00  14.70 0 A 1
ATOM   2468 N N   . GLY A 1 152 ? 107.429 127.452 85.125 1.00  10.13 0 A 1
ATOM   2469 C CA  . GLY A 1 152 ? 107.219 126.017 85.074 1.00  10.13 0 A 1
ATOM   2470 C C   . GLY A 1 152 ? 106.904 125.482 83.699 1.00  10.13 0 A 1
ATOM   2471 O O   . GLY A 1 152 ? 106.950 124.264 83.502 1.00  10.13 0 A 1
ATOM   2472 H H   . GLY A 1 152 ? 106.787 127.890 85.483 1.00  10.13 0 A 1
ATOM   2473 H HA2 . GLY A 1 152 ? 108.014 125.572 85.396 1.00  10.13 0 A 1
ATOM   2474 H HA3 . GLY A 1 152 ? 106.485 125.781 85.656 1.00  10.13 0 A 1
ATOM   2475 N N   . TRP A 1 153 ? 106.579 126.354 82.755 1.00  13.20 0 A 1
ATOM   2476 C CA  . TRP A 1 153 ? 106.364 125.977 81.369 1.00  13.20 0 A 1
ATOM   2477 C C   . TRP A 1 153 ? 107.618 126.116 80.526 1.00  13.20 0 A 1
ATOM   2478 O O   . TRP A 1 153 ? 107.565 125.886 79.315 1.00  13.20 0 A 1
ATOM   2479 C CB  . TRP A 1 153 ? 105.249 126.828 80.772 1.00  13.20 0 A 1
ATOM   2480 C CG  . TRP A 1 153 ? 103.919 126.549 81.375 1.00  13.20 0 A 1
ATOM   2481 C CD1 . TRP A 1 153 ? 103.635 125.621 82.329 1.00  13.20 0 A 1
ATOM   2482 C CD2 . TRP A 1 153 ? 102.688 127.210 81.079 1.00  13.20 0 A 1
ATOM   2483 C CE2 . TRP A 1 153 ? 101.698 126.625 81.888 1.00  13.20 0 A 1
ATOM   2484 C CE3 . TRP A 1 153 ? 102.325 128.238 80.207 1.00  13.20 0 A 1
ATOM   2485 N NE1 . TRP A 1 153 ? 102.303 125.655 82.642 1.00  13.20 0 A 1
ATOM   2486 C CZ2 . TRP A 1 153 ? 100.372 127.030 81.850 1.00  13.20 0 A 1
ATOM   2487 C CZ3 . TRP A 1 153 ? 101.010 128.640 80.171 1.00  13.20 0 A 1
ATOM   2488 C CH2 . TRP A 1 153 ? 100.048 128.037 80.986 1.00  13.20 0 A 1
ATOM   2489 H H   . TRP A 1 153 ? 106.470 127.190 82.901 1.00  13.20 0 A 1
ATOM   2490 H HA  . TRP A 1 153 ? 106.090 125.051 81.337 1.00  13.20 0 A 1
ATOM   2491 H HB2 . TRP A 1 153 ? 105.458 127.760 80.927 1.00  13.20 0 A 1
ATOM   2492 H HB3 . TRP A 1 153 ? 105.197 126.653 79.821 1.00  13.20 0 A 1
ATOM   2493 H HD1 . TRP A 1 153 ? 104.256 125.046 82.708 1.00  13.20 0 A 1
ATOM   2494 H HE1 . TRP A 1 153 ? 101.914 125.152 83.217 1.00  13.20 0 A 1
ATOM   2495 H HE3 . TRP A 1 153 ? 102.957 128.643 79.660 1.00  13.20 0 A 1
ATOM   2496 H HZ2 . TRP A 1 153 ? 99.733 126.632 82.392 1.00  13.20 0 A 1
ATOM   2497 H HZ3 . TRP A 1 153 ? 100.759 129.322 79.594 1.00  13.20 0 A 1
ATOM   2498 H HH2 . TRP A 1 153 ? 99.168 128.329 80.941 1.00  13.20 0 A 1
ATOM   2499 N N   . SER A 1 154 ? 108.736 126.491 81.138 1.00  13.23 0 A 1
ATOM   2500 C CA  . SER A 1 154 ? 110.001 126.623 80.438 1.00  13.23 0 A 1
ATOM   2501 C C   . SER A 1 154 ? 111.076 125.843 81.173 1.00  13.23 0 A 1
ATOM   2502 O O   . SER A 1 154 ? 112.020 125.339 80.560 1.00  13.23 0 A 1
ATOM   2503 C CB  . SER A 1 154 ? 110.390 128.091 80.320 1.00  13.23 0 A 1
ATOM   2504 O OG  . SER A 1 154 ? 109.517 128.779 79.451 1.00  13.23 0 A 1
ATOM   2505 H H   . SER A 1 154 ? 108.790 126.670 81.974 1.00  13.23 0 A 1
ATOM   2506 H HA  . SER A 1 154 ? 109.916 126.258 79.551 1.00  13.23 0 A 1
ATOM   2507 H HB2 . SER A 1 154 ? 110.336 128.490 81.198 1.00  13.23 0 A 1
ATOM   2508 H HB3 . SER A 1 154 ? 111.293 128.153 79.983 1.00  13.23 0 A 1
ATOM   2509 H HG  . SER A 1 154 ? 109.746 129.584 79.405 1.00  13.23 0 A 1
ATOM   2510 N N   . LEU A 1 155 ? 110.939 125.740 82.491 1.00  13.48 0 A 1
ATOM   2511 C CA  . LEU A 1 155 ? 111.871 124.982 83.321 1.00  13.48 0 A 1
ATOM   2512 C C   . LEU A 1 155 ? 111.054 124.192 84.340 1.00  13.48 0 A 1
ATOM   2513 O O   . LEU A 1 155 ? 110.732 124.696 85.418 1.00  13.48 0 A 1
ATOM   2514 C CB  . LEU A 1 155 ? 112.869 125.906 83.994 1.00  13.48 0 A 1
ATOM   2515 C CG  . LEU A 1 155 ? 113.925 125.202 84.827 1.00  13.48 0 A 1
ATOM   2516 C CD1 . LEU A 1 155 ? 114.713 124.363 83.944 1.00  13.48 0 A 1
ATOM   2517 C CD2 . LEU A 1 155 ? 114.866 126.144 85.486 1.00  13.48 0 A 1
ATOM   2518 H H   . LEU A 1 155 ? 110.316 126.117 82.937 1.00  13.48 0 A 1
ATOM   2519 H HA  . LEU A 1 155 ? 112.344 124.359 82.759 1.00  13.48 0 A 1
ATOM   2520 H HB2 . LEU A 1 155 ? 113.332 126.409 83.310 1.00  13.48 0 A 1
ATOM   2521 H HB3 . LEU A 1 155 ? 112.385 126.501 84.581 1.00  13.48 0 A 1
ATOM   2522 H HG  . LEU A 1 155 ? 113.505 124.645 85.498 1.00  13.48 0 A 1
ATOM   2523 H HD11 . LEU A 1 155 ? 115.420 124.023 84.492 1.00  13.48 0 A 1
ATOM   2524 H HD12 . LEU A 1 155 ? 114.168 123.646 83.589 1.00  13.48 0 A 1
ATOM   2525 H HD13 . LEU A 1 155 ? 115.074 124.919 83.240 1.00  13.48 0 A 1
ATOM   2526 H HD21 . LEU A 1 155 ? 115.498 125.623 86.002 1.00  13.48 0 A 1
ATOM   2527 H HD22 . LEU A 1 155 ? 115.335 126.638 84.797 1.00  13.48 0 A 1
ATOM   2528 H HD23 . LEU A 1 155 ? 114.370 126.735 86.060 1.00  13.48 0 A 1
ATOM   2529 N N   . ASP A 1 156 ? 110.732 122.950 83.995 1.00  19.14 0 A 1
ATOM   2530 C CA  . ASP A 1 156 ? 109.945 122.073 84.858 1.00  19.14 0 A 1
ATOM   2531 C C   . ASP A 1 156 ? 110.878 121.422 85.867 1.00  19.14 0 A 1
ATOM   2532 O O   . ASP A 1 156 ? 111.454 120.363 85.624 1.00  19.14 0 A 1
ATOM   2533 C CB  . ASP A 1 156 ? 109.205 121.029 84.031 1.00  19.14 0 A 1
ATOM   2534 C CG  . ASP A 1 156 ? 108.367 120.102 84.879 1.00  19.14 0 A 1
ATOM   2535 O OD1 . ASP A 1 156 ? 108.024 120.481 86.017 1.00  19.14 0 A 1
ATOM   2536 O OD2 . ASP A 1 156 ? 108.051 118.991 84.406 1.00  19.14 -1 A 1
ATOM   2537 H H   . ASP A 1 156 ? 110.960 122.587 83.255 1.00  19.14 0 A 1
ATOM   2538 H HA  . ASP A 1 156 ? 109.295 122.596 85.341 1.00  19.14 0 A 1
ATOM   2539 H HB2 . ASP A 1 156 ? 108.621 121.471 83.400 1.00  19.14 0 A 1
ATOM   2540 H HB3 . ASP A 1 156 ? 109.850 120.486 83.561 1.00  19.14 0 A 1
ATOM   2541 N N   . LEU A 1 157 ? 111.028 122.061 87.021 1.00  13.75 0 A 1
ATOM   2542 C CA  . LEU A 1 157 ? 111.834 121.486 88.083 1.00  13.75 0 A 1
ATOM   2543 C C   . LEU A 1 157 ? 111.209 120.203 88.602 1.00  13.75 0 A 1
ATOM   2544 O O   . LEU A 1 157 ? 109.993 120.007 88.549 1.00  13.75 0 A 1
ATOM   2545 C CB  . LEU A 1 157 ? 111.996 122.462 89.243 1.00  13.75 0 A 1
ATOM   2546 C CG  . LEU A 1 157 ? 113.063 123.545 89.153 1.00  13.75 0 A 1
ATOM   2547 C CD1 . LEU A 1 157 ? 113.005 124.403 90.374 1.00  13.75 0 A 1
ATOM   2548 C CD2 . LEU A 1 157 ? 114.423 122.929 89.067 1.00  13.75 0 A 1
ATOM   2549 H H   . LEU A 1 157 ? 110.676 122.818 87.209 1.00  13.75 0 A 1
ATOM   2550 H HA  . LEU A 1 157 ? 112.705 121.273 87.732 1.00  13.75 0 A 1
ATOM   2551 H HB2 . LEU A 1 157 ? 111.148 122.907 89.372 1.00  13.75 0 A 1
ATOM   2552 H HB3 . LEU A 1 157 ? 112.204 121.942 90.031 1.00  13.75 0 A 1
ATOM   2553 H HG  . LEU A 1 157 ? 112.911 124.092 88.371 1.00  13.75 0 A 1
ATOM   2554 H HD11 . LEU A 1 157 ? 113.483 125.226 90.206 1.00  13.75 0 A 1
ATOM   2555 H HD12 . LEU A 1 157 ? 112.080 124.590 90.578 1.00  13.75 0 A 1
ATOM   2556 H HD13 . LEU A 1 157 ? 113.418 123.920 91.105 1.00  13.75 0 A 1
ATOM   2557 H HD21 . LEU A 1 157 ? 115.075 123.630 88.937 1.00  13.75 0 A 1
ATOM   2558 H HD22 . LEU A 1 157 ? 114.599 122.468 89.900 1.00  13.75 0 A 1
ATOM   2559 H HD23 . LEU A 1 157 ? 114.451 122.309 88.328 1.00  13.75 0 A 1
ATOM   2560 N N   . GLN A 1 158 ? 112.039 119.252 89.012 1.00  13.37 0 A 1
ATOM   2561 C CA  . GLN A 1 158 ? 111.575 117.956 89.519 1.00  13.37 0 A 1
ATOM   2562 C C   . GLN A 1 158 ? 112.428 117.743 90.747 1.00  13.37 0 A 1
ATOM   2563 O O   . GLN A 1 158 ? 113.608 117.881 90.628 1.00  13.37 0 A 1
ATOM   2564 C CB  . GLN A 1 158 ? 111.769 116.871 88.469 1.00  13.37 0 A 1
ATOM   2565 C CG  . GLN A 1 158 ? 110.756 116.952 87.343 1.00  13.37 0 A 1
ATOM   2566 C CD  . GLN A 1 158 ? 109.344 116.950 87.869 1.00  13.37 0 A 1
ATOM   2567 N NE2 . GLN A 1 158 ? 108.458 117.614 87.151 1.00  13.37 0 A 1
ATOM   2568 O OE1 . GLN A 1 158 ? 109.058 116.412 88.931 1.00  13.37 0 A 1
ATOM   2569 H H   . GLN A 1 158 ? 112.949 119.321 89.042 1.00  13.37 0 A 1
ATOM   2570 H HA  . GLN A 1 158 ? 110.624 118.024 89.764 1.00  13.37 0 A 1
ATOM   2571 H HB2 . GLN A 1 158 ? 112.672 116.951 88.098 1.00  13.37 0 A 1
ATOM   2572 H HB3 . GLN A 1 158 ? 111.697 115.996 88.905 1.00  13.37 0 A 1
ATOM   2573 H HG2 . GLN A 1 158 ? 110.908 117.772 86.827 1.00  13.37 0 A 1
ATOM   2574 H HG3 . GLN A 1 158 ? 110.877 116.187 86.741 1.00  13.37 0 A 1
ATOM   2575 H HE21 . GLN A 1 158 ? 108.704 118.008 86.398 1.00  13.37 0 A 1
ATOM   2576 H HE22 . GLN A 1 158 ? 107.618 117.665 87.422 1.00  13.37 0 A 1
ATOM   2577 N N   . MET A 1 159 ? 111.859 117.498 91.901 1.00  11.78 0 A 1
ATOM   2578 C CA  . MET A 1 159 ? 112.710 117.304 93.072 1.00  11.78 0 A 1
ATOM   2579 C C   . MET A 1 159 ? 112.950 115.815 93.231 1.00  11.78 0 A 1
ATOM   2580 O O   . MET A 1 159 ? 111.980 115.095 93.435 1.00  11.78 0 A 1
ATOM   2581 C CB  . MET A 1 159 ? 112.040 117.803 94.351 1.00  11.78 0 A 1
ATOM   2582 C CG  . MET A 1 159 ? 112.800 117.447 95.603 1.00  11.78 0 A 1
ATOM   2583 S SD  . MET A 1 159 ? 111.775 117.467 97.060 1.00  11.78 0 A 1
ATOM   2584 C CE  . MET A 1 159 ? 111.139 115.794 97.037 1.00  11.78 0 A 1
ATOM   2585 H H   . MET A 1 159 ? 110.969 117.354 92.032 1.00  11.78 0 A 1
ATOM   2586 H HA  . MET A 1 159 ? 113.558 117.783 92.933 1.00  11.78 0 A 1
ATOM   2587 H HB2 . MET A 1 159 ? 111.948 118.775 94.299 1.00  11.78 0 A 1
ATOM   2588 H HB3 . MET A 1 159 ? 111.141 117.420 94.405 1.00  11.78 0 A 1
ATOM   2589 H HG2 . MET A 1 159 ? 113.185 116.551 95.520 1.00  11.78 0 A 1
ATOM   2590 H HG3 . MET A 1 159 ? 113.542 118.072 95.725 1.00  11.78 0 A 1
ATOM   2591 H HE1 . MET A 1 159 ? 110.626 115.635 97.838 1.00  11.78 0 A 1
ATOM   2592 H HE2 . MET A 1 159 ? 110.575 115.676 96.263 1.00  11.78 0 A 1
ATOM   2593 H HE3 . MET A 1 159 ? 111.876 115.172 96.996 1.00  11.78 0 A 1
ATOM   2594 N N   . GLN A 1 160 ? 114.181 115.357 93.090 1.00  11.03 0 A 1
ATOM   2595 C CA  . GLN A 1 160 ? 114.529 114.012 93.587 1.00  11.03 0 A 1
ATOM   2596 C C   . GLN A 1 160 ? 115.083 114.201 95.000 1.00  11.03 0 A 1
ATOM   2597 O O   . GLN A 1 160 ? 115.235 115.352 95.429 1.00  11.03 0 A 1
ATOM   2598 C CB  . GLN A 1 160 ? 115.607 113.311 92.773 1.00  11.03 0 A 1
ATOM   2599 C CG  . GLN A 1 160 ? 115.417 113.378 91.276 1.00  11.03 0 A 1
ATOM   2600 C CD  . GLN A 1 160 ? 116.700 112.953 90.619 1.00  11.03 0 A 1
ATOM   2601 N NE2 . GLN A 1 160 ? 116.592 112.100 89.618 1.00  11.03 0 A 1
ATOM   2602 O OE1 . GLN A 1 160 ? 117.781 113.359 91.029 1.00  11.03 0 A 1
ATOM   2603 H H   . GLN A 1 160 ? 114.878 115.814 92.719 1.00  11.03 0 A 1
ATOM   2604 H HA  . GLN A 1 160 ? 113.717 113.454 93.621 1.00  11.03 0 A 1
ATOM   2605 H HB2 . GLN A 1 160 ? 116.468 113.704 92.999 1.00  11.03 0 A 1
ATOM   2606 H HB3 . GLN A 1 160 ? 115.632 112.370 93.045 1.00  11.03 0 A 1
ATOM   2607 H HG2 . GLN A 1 160 ? 114.688 112.781 91.003 1.00  11.03 0 A 1
ATOM   2608 H HG3 . GLN A 1 160 ? 115.191 114.293 91.006 1.00  11.03 0 A 1
ATOM   2609 H HE21 . GLN A 1 160 ? 115.803 111.757 89.413 1.00  11.03 0 A 1
ATOM   2610 H HE22 . GLN A 1 160 ? 117.307 111.872 89.152 1.00  11.03 0 A 1
ATOM   2611 N N   . GLU A 1 161 ? 115.230 113.116 95.774 1.00  18.79 0 A 1
ATOM   2612 C CA  . GLU A 1 161 ? 115.615 113.070 97.225 1.00  18.79 0 A 1
ATOM   2613 C C   . GLU A 1 161 ? 117.058 113.476 97.534 1.00  18.79 0 A 1
ATOM   2614 O O   . GLU A 1 161 ? 117.918 113.209 96.711 1.00  18.79 0 A 1
ATOM   2615 C CB  . GLU A 1 161 ? 115.529 111.635 97.737 1.00  18.79 0 A 1
ATOM   2616 C CG  . GLU A 1 161 ? 114.329 111.371 98.618 1.00  18.79 0 A 1
ATOM   2617 C CD  . GLU A 1 161 ? 113.025 111.212 97.860 1.00  18.79 0 A 1
ATOM   2618 O OE1 . GLU A 1 161 ? 113.079 111.041 96.627 1.00  18.79 0 A 1
ATOM   2619 O OE2 . GLU A 1 161 ? 111.960 111.263 98.505 1.00  18.79 -1 A 1
ATOM   2620 H H   . GLU A 1 161 ? 114.968 112.298 95.473 1.00  18.79 0 A 1
ATOM   2621 H HA  . GLU A 1 161 ? 114.998 113.639 97.739 1.00  18.79 0 A 1
ATOM   2622 H HB2 . GLU A 1 161 ? 115.495 111.031 96.966 1.00  18.79 0 A 1
ATOM   2623 H HB3 . GLU A 1 161 ? 116.344 111.431 98.241 1.00  18.79 0 A 1
ATOM   2624 H HG2 . GLU A 1 161 ? 114.488 110.554 99.138 1.00  18.79 0 A 1
ATOM   2625 H HG3 . GLU A 1 161 ? 114.230 112.112 99.253 1.00  18.79 0 A 1
ATOM   2626 N N   . ALA A 1 162 ? 117.316 113.948 98.761 1.00  14.23 0 A 1
ATOM   2627 C CA  . ALA A 1 162 ? 118.642 114.384 99.266 1.00  14.23 0 A 1
ATOM   2628 C C   . ALA A 1 162 ? 119.509 113.168 99.614 1.00  14.23 0 A 1
ATOM   2629 O O   . ALA A 1 162 ? 118.977 112.066 99.694 1.00  14.23 0 A 1
ATOM   2630 C CB  . ALA A 1 162 ? 118.493 115.319 100.433 1.00  14.23 0 A 1
ATOM   2631 H H   . ALA A 1 162 ? 116.687 113.956 99.418 1.00  14.23 0 A 1
ATOM   2632 H HA  . ALA A 1 162 ? 119.093 114.875 98.539 1.00  14.23 0 A 1
ATOM   2633 H HB1 . ALA A 1 162 ? 119.372 115.593 100.745 1.00  14.23 0 A 1
ATOM   2634 H HB2 . ALA A 1 162 ? 117.988 116.103 100.160 1.00  14.23 0 A 1
ATOM   2635 H HB3 . ALA A 1 162 ? 118.022 114.867 101.154 1.00  14.23 0 A 1
ATOM   2636 N N   . ASP A 1 163 ? 120.809 113.378 99.801 1.00  16.22 0 A 1
ATOM   2637 C CA  . ASP A 1 163 ? 121.832 112.328 100.041 1.00  16.22 0 A 1
ATOM   2638 C C   . ASP A 1 163 ? 122.568 112.563 101.361 1.00  16.22 0 A 1
ATOM   2639 O O   . ASP A 1 163 ? 123.106 113.643 101.494 1.00  16.22 0 A 1
ATOM   2640 C CB  . ASP A 1 163 ? 122.860 112.437 98.922 1.00  16.22 0 A 1
ATOM   2641 C CG  . ASP A 1 163 ? 123.404 111.136 98.392 1.00  16.22 0 A 1
ATOM   2642 O OD1 . ASP A 1 163 ? 122.610 110.206 98.210 1.00  16.22 0 A 1
ATOM   2643 O OD2 . ASP A 1 163 ? 124.611 111.090 98.145 1.00  16.22 -1 A 1
ATOM   2644 H H   . ASP A 1 163 ? 121.163 114.217 99.793 1.00  16.22 0 A 1
ATOM   2645 H HA  . ASP A 1 163 ? 121.409 111.437 100.037 1.00  16.22 0 A 1
ATOM   2646 H HB2 . ASP A 1 163 ? 122.454 112.920 98.174 1.00  16.22 0 A 1
ATOM   2647 H HB3 . ASP A 1 163 ? 123.616 112.968 99.247 1.00  16.22 0 A 1
ATOM   2648 N N   . ILE A 1 164 ? 122.637 111.595 102.285 1.00  20.50 0 A 1
ATOM   2649 C CA  . ILE A 1 164 ? 123.365 111.771 103.533 1.00  20.50 0 A 1
ATOM   2650 C C   . ILE A 1 164 ? 124.503 110.770 103.673 1.00  20.50 0 A 1
ATOM   2651 O O   . ILE A 1 164 ? 125.106 110.670 104.740 1.00  20.50 0 A 1
ATOM   2652 C CB  . ILE A 1 164 ? 122.423 111.687 104.748 1.00  20.50 0 A 1
ATOM   2653 C CG1 . ILE A 1 164 ? 121.731 110.325 104.784 1.00  20.50 0 A 1
ATOM   2654 C CG2 . ILE A 1 164 ? 121.406 112.790 104.693 1.00  20.50 0 A 1
ATOM   2655 C CD1 . ILE A 1 164 ? 121.102 110.001 106.112 1.00  20.50 0 A 1
ATOM   2656 H H   . ILE A 1 164 ? 122.337 110.798 102.183 1.00  20.50 0 A 1
ATOM   2657 H HA  . ILE A 1 164 ? 123.755 112.655 103.536 1.00  20.50 0 A 1
ATOM   2658 H HB  . ILE A 1 164 ? 122.947 111.791 105.552 1.00  20.50 0 A 1
ATOM   2659 H HG12 . ILE A 1 164 ? 121.039 110.303 104.108 1.00  20.50 0 A 1
ATOM   2660 H HG13 . ILE A 1 164 ? 122.388 109.637 104.606 1.00  20.50 0 A 1
ATOM   2661 H HG21 . ILE A 1 164 ? 120.846 112.738 105.481 1.00  20.50 0 A 1
ATOM   2662 H HG22 . ILE A 1 164 ? 121.875 113.635 104.675 1.00  20.50 0 A 1
ATOM   2663 H HG23 . ILE A 1 164 ? 120.873 112.687 103.891 1.00  20.50 0 A 1
ATOM   2664 H HD11 . ILE A 1 164 ? 120.766 109.092 106.078 1.00  20.50 0 A 1
ATOM   2665 H HD12 . ILE A 1 164 ? 121.788 110.072 106.794 1.00  20.50 0 A 1
ATOM   2666 H HD13 . ILE A 1 164 ? 120.379 110.622 106.301 1.00  20.50 0 A 1
ATOM   2667 N N   . SER A 1 165 ? 124.806 110.023 102.611 1.00  22.02 0 A 1
ATOM   2668 C CA  . SER A 1 165 ? 125.872 109.033 102.678 1.00  22.02 0 A 1
ATOM   2669 C C   . SER A 1 165 ? 127.203 109.657 103.069 1.00  22.02 0 A 1
ATOM   2670 O O   . SER A 1 165 ? 128.072 108.970 103.615 1.00  22.02 0 A 1
ATOM   2671 C CB  . SER A 1 165 ? 125.995 108.321 101.337 1.00  22.02 0 A 1
ATOM   2672 O OG  . SER A 1 165 ? 126.008 109.246 100.269 1.00  22.02 0 A 1
ATOM   2673 H H   . SER A 1 165 ? 124.411 110.065 101.853 1.00  22.02 0 A 1
ATOM   2674 H HA  . SER A 1 165 ? 125.645 108.374 103.346 1.00  22.02 0 A 1
ATOM   2675 H HB2 . SER A 1 165 ? 126.819 107.815 101.325 1.00  22.02 0 A 1
ATOM   2676 H HB3 . SER A 1 165 ? 125.237 107.731 101.226 1.00  22.02 0 A 1
ATOM   2677 H HG  . SER A 1 165 ? 125.241 109.569 100.167 1.00  22.02 0 A 1
ATOM   2678 N N   . GLY A 1 166 ? 127.383 110.945 102.801 1.00  18.08 0 A 1
ATOM   2679 C CA  . GLY A 1 166 ? 128.608 111.646 103.107 1.00  18.08 0 A 1
ATOM   2680 C C   . GLY A 1 166 ? 128.555 112.520 104.337 1.00  18.08 0 A 1
ATOM   2681 O O   . GLY A 1 166 ? 129.500 113.282 104.574 1.00  18.08 0 A 1
ATOM   2682 H H   . GLY A 1 166 ? 126.788 111.444 102.441 1.00  18.08 0 A 1
ATOM   2683 H HA2 . GLY A 1 166 ? 129.318 111.001 103.226 1.00  18.08 0 A 1
ATOM   2684 H HA3 . GLY A 1 166 ? 128.839 112.211 102.358 1.00  18.08 0 A 1
ATOM   2685 N N   . TYR A 1 167 ? 127.494 112.436 105.130 1.00  16.76 0 A 1
ATOM   2686 C CA  . TYR A 1 167 ? 127.356 113.313 106.280 1.00  16.76 0 A 1
ATOM   2687 C C   . TYR A 1 167 ? 128.472 113.065 107.286 1.00  16.76 0 A 1
ATOM   2688 O O   . TYR A 1 167 ? 128.935 111.938 107.477 1.00  16.76 0 A 1
ATOM   2689 C CB  . TYR A 1 167 ? 125.993 113.116 106.937 1.00  16.76 0 A 1
ATOM   2690 C CG  . TYR A 1 167 ? 125.683 114.139 108.000 1.00  16.76 0 A 1
ATOM   2691 C CD1 . TYR A 1 167 ? 125.691 115.487 107.707 1.00  16.76 0 A 1
ATOM   2692 C CD2 . TYR A 1 167 ? 125.384 113.756 109.295 1.00  16.76 0 A 1
ATOM   2693 C CE1 . TYR A 1 167 ? 125.417 116.425 108.666 1.00  16.76 0 A 1
ATOM   2694 C CE2 . TYR A 1 167 ? 125.107 114.691 110.263 1.00  16.76 0 A 1
ATOM   2695 C CZ  . TYR A 1 167 ? 125.126 116.025 109.942 1.00  16.76 0 A 1
ATOM   2696 O OH  . TYR A 1 167 ? 124.849 116.968 110.901 1.00  16.76 0 A 1
ATOM   2697 H H   . TYR A 1 167 ? 126.845 111.886 105.023 1.00  16.76 0 A 1
ATOM   2698 H HA  . TYR A 1 167 ? 127.418 114.230 105.990 1.00  16.76 0 A 1
ATOM   2699 H HB2 . TYR A 1 167 ? 125.312 113.188 106.254 1.00  16.76 0 A 1
ATOM   2700 H HB3 . TYR A 1 167 ? 125.967 112.240 107.344 1.00  16.76 0 A 1
ATOM   2701 H HD1 . TYR A 1 167 ? 125.891 115.758 106.845 1.00  16.76 0 A 1
ATOM   2702 H HD2 . TYR A 1 167 ? 125.372 112.855 109.513 1.00  16.76 0 A 1
ATOM   2703 H HE1 . TYR A 1 167 ? 125.428 117.326 108.454 1.00  16.76 0 A 1
ATOM   2704 H HE2 . TYR A 1 167 ? 124.907 114.424 111.129 1.00  16.76 0 A 1
ATOM   2705 H HH  . TYR A 1 167 ? 124.925 116.627 111.663 1.00  16.76 0 A 1
ATOM   2706 N N   . ILE A 1 168 ? 128.908 114.146 107.923 1.00  18.73 0 A 1
ATOM   2707 C CA  . ILE A 1 168 ? 129.986 114.125 108.905 1.00  18.73 0 A 1
ATOM   2708 C C   . ILE A 1 168 ? 129.488 114.816 110.168 1.00  18.73 0 A 1
ATOM   2709 O O   . ILE A 1 168 ? 129.441 116.053 110.211 1.00  18.73 0 A 1
ATOM   2710 C CB  . ILE A 1 168 ? 131.245 114.805 108.349 1.00  18.73 0 A 1
ATOM   2711 C CG1 . ILE A 1 168 ? 131.813 113.982 107.201 1.00  18.73 0 A 1
ATOM   2712 C CG2 . ILE A 1 168 ? 132.294 115.001 109.435 1.00  18.73 0 A 1
ATOM   2713 C CD1 . ILE A 1 168 ? 132.814 114.723 106.378 1.00  18.73 0 A 1
ATOM   2714 H H   . ILE A 1 168 ? 128.584 114.928 107.799 1.00  18.73 0 A 1
ATOM   2715 H HA  . ILE A 1 168 ? 130.214 113.210 109.109 1.00  18.73 0 A 1
ATOM   2716 H HB  . ILE A 1 168 ? 130.994 115.670 108.005 1.00  18.73 0 A 1
ATOM   2717 H HG12 . ILE A 1 168 ? 132.250 113.199 107.566 1.00  18.73 0 A 1
ATOM   2718 H HG13 . ILE A 1 168 ? 131.084 113.715 106.622 1.00  18.73 0 A 1
ATOM   2719 H HG21 . ILE A 1 168 ? 133.114 115.320 109.027 1.00  18.73 0 A 1
ATOM   2720 H HG22 . ILE A 1 168 ? 131.975 115.656 110.074 1.00  18.73 0 A 1
ATOM   2721 H HG23 . ILE A 1 168 ? 132.454 114.154 109.875 1.00  18.73 0 A 1
ATOM   2722 H HD11 . ILE A 1 168 ? 133.037 114.193 105.598 1.00  18.73 0 A 1
ATOM   2723 H HD12 . ILE A 1 168 ? 132.428 115.569 106.108 1.00  18.73 0 A 1
ATOM   2724 H HD13 . ILE A 1 168 ? 133.604 114.878 106.916 1.00  18.73 0 A 1
ATOM   2725 N N   . PRO A 1 169 ? 129.105 114.078 111.209 1.00  22.87 0 A 1
ATOM   2726 C CA  . PRO A 1 169 ? 128.605 114.734 112.421 1.00  22.87 0 A 1
ATOM   2727 C C   . PRO A 1 169 ? 129.648 115.677 113.000 1.00  22.87 0 A 1
ATOM   2728 O O   . PRO A 1 169 ? 130.849 115.407 112.954 1.00  22.87 0 A 1
ATOM   2729 C CB  . PRO A 1 169 ? 128.312 113.563 113.362 1.00  22.87 0 A 1
ATOM   2730 C CG  . PRO A 1 169 ? 128.182 112.382 112.478 1.00  22.87 0 A 1
ATOM   2731 C CD  . PRO A 1 169 ? 129.104 112.613 111.344 1.00  22.87 0 A 1
ATOM   2732 H HA  . PRO A 1 169 ? 127.787 115.218 112.242 1.00  22.87 0 A 1
ATOM   2733 H HB2 . PRO A 1 169 ? 129.052 113.449 113.975 1.00  22.87 0 A 1
ATOM   2734 H HB3 . PRO A 1 169 ? 127.485 113.729 113.838 1.00  22.87 0 A 1
ATOM   2735 H HG2 . PRO A 1 169 ? 128.442 111.587 112.963 1.00  22.87 0 A 1
ATOM   2736 H HG3 . PRO A 1 169 ? 127.270 112.309 112.164 1.00  22.87 0 A 1
ATOM   2737 H HD2 . PRO A 1 169 ? 129.991 112.295 111.564 1.00  22.87 0 A 1
ATOM   2738 H HD3 . PRO A 1 169 ? 128.760 112.194 110.543 1.00  22.87 0 A 1
ATOM   2739 N N   . ASN A 1 170 ? 129.175 116.794 113.553 1.00  29.26 0 A 1
ATOM   2740 C CA  . ASN A 1 170 ? 130.065 117.871 113.962 1.00  29.26 0 A 1
ATOM   2741 C C   . ASN A 1 170 ? 130.284 117.940 115.465 1.00  29.26 0 A 1
ATOM   2742 O O   . ASN A 1 170 ? 131.313 118.470 115.899 1.00  29.26 0 A 1
ATOM   2743 C CB  . ASN A 1 170 ? 129.527 119.220 113.467 1.00  29.26 0 A 1
ATOM   2744 C CG  . ASN A 1 170 ? 128.092 119.453 113.857 1.00  29.26 0 A 1
ATOM   2745 N ND2 . ASN A 1 170 ? 127.741 120.711 114.070 1.00  29.26 0 A 1
ATOM   2746 O OD1 . ASN A 1 170 ? 127.302 118.517 113.958 1.00  29.26 0 A 1
ATOM   2747 H H   . ASN A 1 170 ? 128.345 116.945 113.713 1.00  29.26 0 A 1
ATOM   2748 H HA  . ASN A 1 170 ? 130.928 117.728 113.546 1.00  29.26 0 A 1
ATOM   2749 H HB2 . ASN A 1 170 ? 130.057 119.937 113.846 1.00  29.26 0 A 1
ATOM   2750 H HB3 . ASN A 1 170 ? 129.577 119.244 112.501 1.00  29.26 0 A 1
ATOM   2751 H HD21 . ASN A 1 170 ? 126.936 120.901 114.292 1.00  29.26 0 A 1
ATOM   2752 H HD22 . ASN A 1 170 ? 128.324 121.336 113.986 1.00  29.26 0 A 1
ATOM   2753 N N   . GLY A 1 171 ? 129.356 117.425 116.264 1.00  38.18 0 A 1
ATOM   2754 C CA  . GLY A 1 171 ? 129.533 117.359 117.697 1.00  38.18 0 A 1
ATOM   2755 C C   . GLY A 1 171 ? 128.779 118.396 118.495 1.00  38.18 0 A 1
ATOM   2756 O O   . GLY A 1 171 ? 128.975 118.475 119.713 1.00  38.18 0 A 1
ATOM   2757 H H   . GLY A 1 171 ? 128.607 117.109 115.989 1.00  38.18 0 A 1
ATOM   2758 H HA2 . GLY A 1 171 ? 129.250 116.486 118.003 1.00  38.18 0 A 1
ATOM   2759 H HA3 . GLY A 1 171 ? 130.474 117.461 117.899 1.00  38.18 0 A 1
ATOM   2760 N N   . GLU A 1 172 ? 127.935 119.197 117.853 1.00  35.96 0 A 1
ATOM   2761 C CA  . GLU A 1 172 ? 127.054 120.112 118.557 1.00  35.96 0 A 1
ATOM   2762 C C   . GLU A 1 172 ? 125.618 120.055 118.071 1.00  35.96 0 A 1
ATOM   2763 O O   . GLU A 1 172 ? 124.752 120.671 118.699 1.00  35.96 0 A 1
ATOM   2764 C CB  . GLU A 1 172 ? 127.561 121.553 118.429 1.00  35.96 0 A 1
ATOM   2765 C CG  . GLU A 1 172 ? 126.984 122.495 119.465 1.00  35.96 0 A 1
ATOM   2766 C CD  . GLU A 1 172 ? 127.569 123.887 119.375 1.00  35.96 0 A 1
ATOM   2767 O OE1 . GLU A 1 172 ? 128.739 124.014 118.958 1.00  35.96 0 A 1
ATOM   2768 O OE2 . GLU A 1 172 ? 126.858 124.854 119.718 1.00  35.96 -1 A 1
ATOM   2769 H H   . GLU A 1 172 ? 127.858 119.230 117.000 1.00  35.96 0 A 1
ATOM   2770 H HA  . GLU A 1 172 ? 127.053 119.887 119.495 1.00  35.96 0 A 1
ATOM   2771 H HB2 . GLU A 1 172 ? 128.524 121.554 118.521 1.00  35.96 0 A 1
ATOM   2772 H HB3 . GLU A 1 172 ? 127.315 121.888 117.556 1.00  35.96 0 A 1
ATOM   2773 H HG2 . GLU A 1 172 ? 126.027 122.561 119.335 1.00  35.96 0 A 1
ATOM   2774 H HG3 . GLU A 1 172 ? 127.172 122.146 120.348 1.00  35.96 0 A 1
ATOM   2775 N N   . TRP A 1 173 ? 125.335 119.334 116.990 1.00  30.13 0 A 1
ATOM   2776 C CA  . TRP A 1 173 ? 123.998 119.228 116.436 1.00  30.13 0 A 1
ATOM   2777 C C   . TRP A 1 173 ? 123.791 117.827 115.893 1.00  30.13 0 A 1
ATOM   2778 O O   . TRP A 1 173 ? 124.679 117.264 115.248 1.00  30.13 0 A 1
ATOM   2779 C CB  . TRP A 1 173 ? 123.770 120.253 115.327 1.00  30.13 0 A 1
ATOM   2780 C CG  . TRP A 1 173 ? 123.826 121.657 115.797 1.00  30.13 0 A 1
ATOM   2781 C CD1 . TRP A 1 173 ? 124.918 122.463 115.836 1.00  30.13 0 A 1
ATOM   2782 C CD2 . TRP A 1 173 ? 122.737 122.431 116.299 1.00  30.13 0 A 1
ATOM   2783 C CE2 . TRP A 1 173 ? 123.242 123.697 116.626 1.00  30.13 0 A 1
ATOM   2784 C CE3 . TRP A 1 173 ? 121.383 122.175 116.503 1.00  30.13 0 A 1
ATOM   2785 N NE1 . TRP A 1 173 ? 124.579 123.694 116.334 1.00  30.13 0 A 1
ATOM   2786 C CZ2 . TRP A 1 173 ? 122.443 124.701 117.145 1.00  30.13 0 A 1
ATOM   2787 C CZ3 . TRP A 1 173 ? 120.594 123.172 117.017 1.00  30.13 0 A 1
ATOM   2788 C CH2 . TRP A 1 173 ? 121.122 124.418 117.332 1.00  30.13 0 A 1
ATOM   2789 H H   . TRP A 1 173 ? 125.915 118.882 116.552 1.00  30.13 0 A 1
ATOM   2790 H HA  . TRP A 1 173 ? 123.347 119.383 117.132 1.00  30.13 0 A 1
ATOM   2791 H HB2 . TRP A 1 173 ? 124.455 120.137 114.655 1.00  30.13 0 A 1
ATOM   2792 H HB3 . TRP A 1 173 ? 122.896 120.104 114.941 1.00  30.13 0 A 1
ATOM   2793 H HD1 . TRP A 1 173 ? 125.770 122.216 115.567 1.00  30.13 0 A 1
ATOM   2794 H HE1 . TRP A 1 173 ? 125.116 124.354 116.445 1.00  30.13 0 A 1
ATOM   2795 H HE3 . TRP A 1 173 ? 121.022 121.346 116.296 1.00  30.13 0 A 1
ATOM   2796 H HZ2 . TRP A 1 173 ? 122.794 125.532 117.355 1.00  30.13 0 A 1
ATOM   2797 H HZ3 . TRP A 1 173 ? 119.693 123.014 117.157 1.00  30.13 0 A 1
ATOM   2798 H HH2 . TRP A 1 173 ? 120.561 125.068 117.678 1.00  30.13 0 A 1
ATOM   2799 N N   . ASP A 1 174 ? 122.617 117.270 116.159 1.00  31.87 0 A 1
ATOM   2800 C CA  . ASP A 1 174 ? 122.231 115.959 115.668 1.00  31.87 0 A 1
ATOM   2801 C C   . ASP A 1 174 ? 121.219 116.141 114.548 1.00  31.87 0 A 1
ATOM   2802 O O   . ASP A 1 174 ? 120.218 116.842 114.721 1.00  31.87 0 A 1
ATOM   2803 C CB  . ASP A 1 174 ? 121.642 115.110 116.794 1.00  31.87 0 A 1
ATOM   2804 C CG  . ASP A 1 174 ? 121.369 113.683 116.373 1.00  31.87 0 A 1
ATOM   2805 O OD1 . ASP A 1 174 ? 122.338 112.908 116.229 1.00  31.87 0 A 1
ATOM   2806 O OD2 . ASP A 1 174 ? 120.184 113.331 116.196 1.00  31.87 -1 A 1
ATOM   2807 H H   . ASP A 1 174 ? 122.013 117.643 116.638 1.00  31.87 0 A 1
ATOM   2808 H HA  . ASP A 1 174 ? 123.008 115.508 115.311 1.00  31.87 0 A 1
ATOM   2809 H HB2 . ASP A 1 174 ? 122.269 115.090 117.532 1.00  31.87 0 A 1
ATOM   2810 H HB3 . ASP A 1 174 ? 120.805 115.504 117.074 1.00  31.87 0 A 1
ATOM   2811 N N   . LEU A 1 175 ? 121.481 115.514 113.406 1.00  19.96 0 A 1
ATOM   2812 C CA  . LEU A 1 175 ? 120.638 115.685 112.230 1.00  19.96 0 A 1
ATOM   2813 C C   . LEU A 1 175 ? 119.448 114.743 112.319 1.00  19.96 0 A 1
ATOM   2814 O O   . LEU A 1 175 ? 119.596 113.523 112.200 1.00  19.96 0 A 1
ATOM   2815 C CB  . LEU A 1 175 ? 121.438 115.438 110.957 1.00  19.96 0 A 1
ATOM   2816 C CG  . LEU A 1 175 ? 120.666 115.648 109.658 1.00  19.96 0 A 1
ATOM   2817 C CD1 . LEU A 1 175 ? 120.671 117.094 109.268 1.00  19.96 0 A 1
ATOM   2818 C CD2 . LEU A 1 175 ? 121.257 114.815 108.557 1.00  19.96 0 A 1
ATOM   2819 H H   . LEU A 1 175 ? 122.146 114.984 113.284 1.00  19.96 0 A 1
ATOM   2820 H HA  . LEU A 1 175 ? 120.303 116.591 112.208 1.00  19.96 0 A 1
ATOM   2821 H HB2 . LEU A 1 175 ? 122.190 116.048 110.946 1.00  19.96 0 A 1
ATOM   2822 H HB3 . LEU A 1 175 ? 121.758 114.525 110.965 1.00  19.96 0 A 1
ATOM   2823 H HG  . LEU A 1 175 ? 119.748 115.375 109.780 1.00  19.96 0 A 1
ATOM   2824 H HD11 . LEU A 1 175 ? 120.162 117.197 108.452 1.00  19.96 0 A 1
ATOM   2825 H HD12 . LEU A 1 175 ? 120.272 117.613 109.980 1.00  19.96 0 A 1
ATOM   2826 H HD13 . LEU A 1 175 ? 121.585 117.372 109.126 1.00  19.96 0 A 1
ATOM   2827 H HD21 . LEU A 1 175 ? 120.733 114.946 107.755 1.00  19.96 0 A 1
ATOM   2828 H HD22 . LEU A 1 175 ? 122.167 115.105 108.409 1.00  19.96 0 A 1
ATOM   2829 H HD23 . LEU A 1 175 ? 121.244 113.884 108.819 1.00  19.96 0 A 1
ATOM   2830 N N   . VAL A 1 176 ? 118.265 115.313 112.532 1.00  21.35 0 A 1
ATOM   2831 C CA  . VAL A 1 176 ? 117.039 114.529 112.482 1.00  21.35 0 A 1
ATOM   2832 C C   . VAL A 1 176 ? 116.735 114.117 111.050 1.00  21.35 0 A 1
ATOM   2833 O O   . VAL A 1 176 ? 116.491 112.940 110.762 1.00  21.35 0 A 1
ATOM   2834 C CB  . VAL A 1 176 ? 115.876 115.325 113.096 1.00  21.35 0 A 1
ATOM   2835 C CG1 . VAL A 1 176 ? 114.615 114.509 113.087 1.00  21.35 0 A 1
ATOM   2836 C CG2 . VAL A 1 176 ? 116.216 115.746 114.504 1.00  21.35 0 A 1
ATOM   2837 H H   . VAL A 1 176 ? 118.149 116.144 112.706 1.00  21.35 0 A 1
ATOM   2838 H HA  . VAL A 1 176 ? 117.161 113.725 113.005 1.00  21.35 0 A 1
ATOM   2839 H HB  . VAL A 1 176 ? 115.724 116.122 112.570 1.00  21.35 0 A 1
ATOM   2840 H HG11 . VAL A 1 176 ? 113.913 115.021 113.514 1.00  21.35 0 A 1
ATOM   2841 H HG12 . VAL A 1 176 ? 114.371 114.313 112.170 1.00  21.35 0 A 1
ATOM   2842 H HG13 . VAL A 1 176 ? 114.775 113.687 113.573 1.00  21.35 0 A 1
ATOM   2843 H HG21 . VAL A 1 176 ? 115.450 116.196 114.888 1.00  21.35 0 A 1
ATOM   2844 H HG22 . VAL A 1 176 ? 116.430 114.954 115.016 1.00  21.35 0 A 1
ATOM   2845 H HG23 . VAL A 1 176 ? 116.978 116.342 114.486 1.00  21.35 0 A 1
ATOM   2846 N N   . GLY A 1 177 ? 116.750 115.075 110.132 1.00  17.19 0 A 1
ATOM   2847 C CA  . GLY A 1 177 ? 116.478 114.768 108.744 1.00  17.19 0 A 1
ATOM   2848 C C   . GLY A 1 177 ? 116.610 116.000 107.880 1.00  17.19 0 A 1
ATOM   2849 O O   . GLY A 1 177 ? 116.875 117.109 108.360 1.00  17.19 0 A 1
ATOM   2850 H H   . GLY A 1 177 ? 116.909 115.903 110.288 1.00  17.19 0 A 1
ATOM   2851 H HA2 . GLY A 1 177 ? 117.104 114.102 108.427 1.00  17.19 0 A 1
ATOM   2852 H HA3 . GLY A 1 177 ? 115.579 114.423 108.656 1.00  17.19 0 A 1
ATOM   2853 N N   . ILE A 1 178 ? 116.420 115.779 106.585 1.00  12.61 0 A 1
ATOM   2854 C CA  . ILE A 1 178 ? 116.482 116.838 105.585 1.00  12.61 0 A 1
ATOM   2855 C C   . ILE A 1 178 ? 115.488 116.505 104.479 1.00  12.61 0 A 1
ATOM   2856 O O   . ILE A 1 178 ? 115.889 116.175 103.355 1.00  12.61 0 A 1
ATOM   2857 C CB  . ILE A 1 178 ? 117.912 117.012 105.050 1.00  12.61 0 A 1
ATOM   2858 C CG1 . ILE A 1 178 ? 117.954 118.077 103.963 1.00  12.61 0 A 1
ATOM   2859 C CG2 . ILE A 1 178 ? 118.471 115.704 104.530 1.00  12.61 0 A 1
ATOM   2860 C CD1 . ILE A 1 178 ? 119.318 118.594 103.713 1.00  12.61 0 A 1
ATOM   2861 H H   . ILE A 1 178 ? 116.247 115.008 106.253 1.00  12.61 0 A 1
ATOM   2862 H HA  . ILE A 1 178 ? 116.211 117.672 105.992 1.00  12.61 0 A 1
ATOM   2863 H HB  . ILE A 1 178 ? 118.471 117.305 105.781 1.00  12.61 0 A 1
ATOM   2864 H HG12 . ILE A 1 178 ? 117.633 117.694 103.136 1.00  12.61 0 A 1
ATOM   2865 H HG13 . ILE A 1 178 ? 117.397 118.821 104.225 1.00  12.61 0 A 1
ATOM   2866 H HG21 . ILE A 1 178 ? 119.399 115.842 104.288 1.00  12.61 0 A 1
ATOM   2867 H HG22 . ILE A 1 178 ? 118.407 115.033 105.224 1.00  12.61 0 A 1
ATOM   2868 H HG23 . ILE A 1 178 ? 117.971 115.427 103.753 1.00  12.61 0 A 1
ATOM   2869 H HD11 . ILE A 1 178 ? 119.257 119.409 103.195 1.00  12.61 0 A 1
ATOM   2870 H HD12 . ILE A 1 178 ? 119.742 118.769 104.563 1.00  12.61 0 A 1
ATOM   2871 H HD13 . ILE A 1 178 ? 119.817 117.921 103.229 1.00  12.61 0 A 1
ATOM   2872 N N   . PRO A 1 179 ? 114.191 116.567 104.750 1.00  10.96 0 A 1
ATOM   2873 C CA  . PRO A 1 179 ? 113.205 116.257 103.718 1.00  10.96 0 A 1
ATOM   2874 C C   . PRO A 1 179 ? 112.964 117.426 102.780 1.00  10.96 0 A 1
ATOM   2875 O O   . PRO A 1 179 ? 113.171 118.594 103.114 1.00  10.96 0 A 1
ATOM   2876 C CB  . PRO A 1 179 ? 111.946 115.938 104.526 1.00  10.96 0 A 1
ATOM   2877 C CG  . PRO A 1 179 ? 112.100 116.730 105.750 1.00  10.96 0 A 1
ATOM   2878 C CD  . PRO A 1 179 ? 113.560 116.734 106.067 1.00  10.96 0 A 1
ATOM   2879 H HA  . PRO A 1 179 ? 113.481 115.482 103.211 1.00  10.96 0 A 1
ATOM   2880 H HB2 . PRO A 1 179 ? 111.160 116.207 104.032 1.00  10.96 0 A 1
ATOM   2881 H HB3 . PRO A 1 179 ? 111.923 114.993 104.729 1.00  10.96 0 A 1
ATOM   2882 H HG2 . PRO A 1 179 ? 111.788 117.631 105.591 1.00  10.96 0 A 1
ATOM   2883 H HG3 . PRO A 1 179 ? 111.600 116.318 106.468 1.00  10.96 0 A 1
ATOM   2884 H HD2 . PRO A 1 179 ? 113.813 117.578 106.460 1.00  10.96 0 A 1
ATOM   2885 H HD3 . PRO A 1 179 ? 113.785 115.990 106.643 1.00  10.96 0 A 1
ATOM   2886 N N   . GLY A 1 180 ? 112.489 117.081 101.589 1.00   5.88 0 A 1
ATOM   2887 C CA  . GLY A 1 180 ? 112.241 118.066 100.562 1.00   5.88 0 A 1
ATOM   2888 C C   . GLY A 1 180 ? 110.791 118.176 100.154 1.00   5.88 0 A 1
ATOM   2889 O O   . GLY A 1 180 ? 109.991 117.264 100.374 1.00   5.88 0 A 1
ATOM   2890 H H   . GLY A 1 180 ? 112.301 116.279 101.354 1.00   5.88 0 A 1
ATOM   2891 H HA2 . GLY A 1 180 ? 112.521 118.933 100.883 1.00   5.88 0 A 1
ATOM   2892 H HA3 . GLY A 1 180 ? 112.762 117.846 99.780 1.00   5.88 0 A 1
ATOM   2893 N N   . LYS A 1 181 ? 110.453 119.310 99.552 1.00   6.29 0 A 1
ATOM   2894 C CA  . LYS A 1 181 ? 109.097 119.585 99.110 1.00   6.29 0 A 1
ATOM   2895 C C   . LYS A 1 181 ? 109.145 120.484 97.888 1.00   6.29 0 A 1
ATOM   2896 O O   . LYS A 1 181 ? 109.777 121.543 97.915 1.00   6.29 0 A 1
ATOM   2897 C CB  . LYS A 1 181 ? 108.287 120.247 100.221 1.00   6.29 0 A 1
ATOM   2898 C CG  . LYS A 1 181 ? 106.794 120.218 100.007 1.00   6.29 0 A 1
ATOM   2899 C CD  . LYS A 1 181 ? 106.099 121.064 101.045 1.00   6.29 0 A 1
ATOM   2900 C CE  . LYS A 1 181 ? 104.618 121.177 100.766 1.00   6.29 0 A 1
ATOM   2901 N NZ  . LYS A 1 181 ? 104.359 121.747 99.416 1.00   6.29 1 A 1
ATOM   2902 H H   . LYS A 1 181 ? 111.000 119.946 99.389 1.00   6.29 0 A 1
ATOM   2903 H HA  . LYS A 1 181 ? 108.662 118.757 98.865 1.00   6.29 0 A 1
ATOM   2904 H HB2 . LYS A 1 181 ? 108.474 119.789 101.051 1.00   6.29 0 A 1
ATOM   2905 H HB3 . LYS A 1 181 ? 108.556 121.174 100.286 1.00   6.29 0 A 1
ATOM   2906 H HG2 . LYS A 1 181 ? 106.588 120.574 99.131 1.00   6.29 0 A 1
ATOM   2907 H HG3 . LYS A 1 181 ? 106.472 119.308 100.086 1.00   6.29 0 A 1
ATOM   2908 H HD2 . LYS A 1 181 ? 106.214 120.653 101.914 1.00   6.29 0 A 1
ATOM   2909 H HD3 . LYS A 1 181 ? 106.481 121.953 101.039 1.00   6.29 0 A 1
ATOM   2910 H HE2 . LYS A 1 181 ? 104.223 120.292 100.803 1.00   6.29 0 A 1
ATOM   2911 H HE3 . LYS A 1 181 ? 104.213 121.756 101.430 1.00   6.29 0 A 1
ATOM   2912 H HZ1 . LYS A 1 181 ? 103.646 122.280 99.439 1.00   6.29 0 A 1
ATOM   2913 H HZ2 . LYS A 1 181 ? 105.063 122.222 99.150 1.00   6.29 0 A 1
ATOM   2914 H HZ3 . LYS A 1 181 ? 104.217 121.093 98.831 1.00   6.29 0 A 1
ATOM   2915 N N   . ARG A 1 182 ? 108.488 120.048 96.820 1.00   8.47 0 A 1
ATOM   2916 C CA  . ARG A 1 182 ? 108.298 120.868 95.638 1.00   8.47 0 A 1
ATOM   2917 C C   . ARG A 1 182 ? 107.004 121.654 95.779 1.00   8.47 0 A 1
ATOM   2918 O O   . ARG A 1 182 ? 105.949 121.082 96.068 1.00   8.47 0 A 1
ATOM   2919 C CB  . ARG A 1 182 ? 108.259 120.004 94.383 1.00   8.47 0 A 1
ATOM   2920 C CG  . ARG A 1 182 ? 108.267 120.783 93.097 1.00   8.47 0 A 1
ATOM   2921 C CD  . ARG A 1 182 ? 107.866 119.903 91.953 1.00   8.47 0 A 1
ATOM   2922 N NE  . ARG A 1 182 ? 107.875 120.606 90.678 1.00   8.47 0 A 1
ATOM   2923 C CZ  . ARG A 1 182 ? 106.798 121.100 90.082 1.00   8.47 0 A 1
ATOM   2924 N NH1 . ARG A 1 182 ? 106.915 121.719 88.919 1.00   8.47 1 A 1
ATOM   2925 N NH2 . ARG A 1 182 ? 105.604 120.988 90.644 1.00   8.47 0 A 1
ATOM   2926 H H   . ARG A 1 182 ? 108.148 119.266 96.753 1.00   8.47 0 A 1
ATOM   2927 H HA  . ARG A 1 182 ? 109.030 121.491 95.560 1.00   8.47 0 A 1
ATOM   2928 H HB2 . ARG A 1 182 ? 109.035 119.431 94.382 1.00   8.47 0 A 1
ATOM   2929 H HB3 . ARG A 1 182 ? 107.452 119.476 94.400 1.00   8.47 0 A 1
ATOM   2930 H HG2 . ARG A 1 182 ? 107.633 121.510 93.154 1.00   8.47 0 A 1
ATOM   2931 H HG3 . ARG A 1 182 ? 109.159 121.113 92.926 1.00   8.47 0 A 1
ATOM   2932 H HD2 . ARG A 1 182 ? 108.499 119.173 91.893 1.00   8.47 0 A 1
ATOM   2933 H HD3 . ARG A 1 182 ? 106.981 119.556 92.116 1.00   8.47 0 A 1
ATOM   2934 H HE  . ARG A 1 182 ? 108.627 120.689 90.276 1.00   8.47 0 A 1
ATOM   2935 H HH11 . ARG A 1 182 ? 107.686 121.794 88.552 1.00   8.47 0 A 1
ATOM   2936 H HH12 . ARG A 1 182 ? 106.220 122.043 88.532 1.00   8.47 0 A 1
ATOM   2937 H HH21 . ARG A 1 182 ? 105.516 120.589 91.399 1.00   8.47 0 A 1
ATOM   2938 H HH22 . ARG A 1 182 ? 104.915 121.313 90.250 1.00   8.47 0 A 1
ATOM   2939 N N   . SER A 1 183 ? 107.090 122.961 95.579 1.00   7.07 0 A 1
ATOM   2940 C CA  . SER A 1 183 ? 105.954 123.851 95.732 1.00   7.07 0 A 1
ATOM   2941 C C   . SER A 1 183 ? 105.860 124.751 94.512 1.00   7.07 0 A 1
ATOM   2942 O O   . SER A 1 183 ? 106.801 124.862 93.727 1.00   7.07 0 A 1
ATOM   2943 C CB  . SER A 1 183 ? 106.068 124.685 97.011 1.00   7.07 0 A 1
ATOM   2944 O OG  . SER A 1 183 ? 107.282 125.406 97.047 1.00   7.07 0 A 1
ATOM   2945 H H   . SER A 1 183 ? 107.810 123.360 95.342 1.00   7.07 0 A 1
ATOM   2946 H HA  . SER A 1 183 ? 105.143 123.327 95.781 1.00   7.07 0 A 1
ATOM   2947 H HB2 . SER A 1 183 ? 105.331 125.311 97.042 1.00   7.07 0 A 1
ATOM   2948 H HB3 . SER A 1 183 ? 106.033 124.089 97.773 1.00   7.07 0 A 1
ATOM   2949 H HG  . SER A 1 183 ? 107.290 125.933 97.699 1.00   7.07 0 A 1
ATOM   2950 N N   . GLU A 1 184 ? 104.699 125.377 94.347 1.00   9.37 0 A 1
ATOM   2951 C CA  . GLU A 1 184 ? 104.416 126.153 93.154 1.00   9.37 0 A 1
ATOM   2952 C C   . GLU A 1 184 ? 103.702 127.429 93.570 1.00   9.37 0 A 1
ATOM   2953 O O   . GLU A 1 184 ? 102.913 127.430 94.518 1.00   9.37 0 A 1
ATOM   2954 C CB  . GLU A 1 184 ? 103.567 125.338 92.171 1.00   9.37 0 A 1
ATOM   2955 C CG  . GLU A 1 184 ? 104.296 124.098 91.675 1.00   9.37 0 A 1
ATOM   2956 C CD  . GLU A 1 184 ? 103.951 123.660 90.271 1.00   9.37 0 A 1
ATOM   2957 O OE1 . GLU A 1 184 ? 104.016 124.474 89.339 1.00   9.37 0 A 1
ATOM   2958 O OE2 . GLU A 1 184 ? 103.615 122.472 90.109 1.00   9.37 -1 A 1
ATOM   2959 H H   . GLU A 1 184 ? 104.056 125.361 94.915 1.00   9.37 0 A 1
ATOM   2960 H HA  . GLU A 1 184 ? 105.247 126.400 92.710 1.00   9.37 0 A 1
ATOM   2961 H HB2 . GLU A 1 184 ? 102.747 125.071 92.604 1.00   9.37 0 A 1
ATOM   2962 H HB3 . GLU A 1 184 ? 103.361 125.902 91.406 1.00   9.37 0 A 1
ATOM   2963 H HG2 . GLU A 1 184 ? 105.245 124.262 91.723 1.00   9.37 0 A 1
ATOM   2964 H HG3 . GLU A 1 184 ? 104.081 123.363 92.285 1.00   9.37 0 A 1
ATOM   2965 N N   . ARG A 1 185 ? 103.982 128.517 92.856 1.00  14.00 0 A 1
ATOM   2966 C CA  . ARG A 1 185 ? 103.419 129.821 93.166 1.00  14.00 0 A 1
ATOM   2967 C C   . ARG A 1 185 ? 102.837 130.446 91.912 1.00  14.00 0 A 1
ATOM   2968 O O   . ARG A 1 185 ? 103.433 130.368 90.839 1.00  14.00 0 A 1
ATOM   2969 C CB  . ARG A 1 185 ? 104.468 130.744 93.755 1.00  14.00 0 A 1
ATOM   2970 C CG  . ARG A 1 185 ? 103.898 131.873 94.560 1.00  14.00 0 A 1
ATOM   2971 C CD  . ARG A 1 185 ? 104.991 132.745 95.096 1.00  14.00 0 A 1
ATOM   2972 N NE  . ARG A 1 185 ? 105.396 132.332 96.432 1.00  14.00 0 A 1
ATOM   2973 C CZ  . ARG A 1 185 ? 105.743 133.162 97.409 1.00  14.00 0 A 1
ATOM   2974 N NH1 . ARG A 1 185 ? 106.089 132.677 98.589 1.00  14.00 1 A 1
ATOM   2975 N NH2 . ARG A 1 185 ? 105.761 134.470 97.209 1.00  14.00 0 A 1
ATOM   2976 H H   . ARG A 1 185 ? 104.496 128.521 92.170 1.00  14.00 0 A 1
ATOM   2977 H HA  . ARG A 1 185 ? 102.706 129.723 93.810 1.00  14.00 0 A 1
ATOM   2978 H HB2 . ARG A 1 185 ? 105.041 130.229 94.339 1.00  14.00 0 A 1
ATOM   2979 H HB3 . ARG A 1 185 ? 104.980 131.127 93.034 1.00  14.00 0 A 1
ATOM   2980 H HG2 . ARG A 1 185 ? 103.319 132.405 93.999 1.00  14.00 0 A 1
ATOM   2981 H HG3 . ARG A 1 185 ? 103.408 131.510 95.310 1.00  14.00 0 A 1
ATOM   2982 H HD2 . ARG A 1 185 ? 105.760 132.693 94.512 1.00  14.00 0 A 1
ATOM   2983 H HD3 . ARG A 1 185 ? 104.658 133.651 95.135 1.00  14.00 0 A 1
ATOM   2984 H HE  . ARG A 1 185 ? 105.375 131.494 96.610 1.00  14.00 0 A 1
ATOM   2985 H HH11 . ARG A 1 185 ? 106.081 131.829 98.719 1.00  14.00 0 A 1
ATOM   2986 H HH12 . ARG A 1 185 ? 106.319 133.211 99.222 1.00  14.00 0 A 1
ATOM   2987 H HH21 . ARG A 1 185 ? 105.539 134.795 96.449 1.00  14.00 0 A 1
ATOM   2988 H HH22 . ARG A 1 185 ? 105.990 134.995 97.848 1.00  14.00 0 A 1
ATOM   2989 N N   . PHE A 1 186 ? 101.585 130.931 91.977 1.00  21.10 0 A 1
ATOM   2990 C CA  . PHE A 1 186 ? 100.851 131.503 90.826 1.00  21.10 0 A 1
ATOM   2991 C C   . PHE A 1 186 ? 100.870 133.016 90.969 1.00  21.10 0 A 1
ATOM   2992 O O   . PHE A 1 186 ? 101.069 133.505 92.066 1.00  21.10 0 A 1
ATOM   2993 C CB  . PHE A 1 186 ? 99.430 130.946 90.754 1.00  21.10 0 A 1
ATOM   2994 C CG  . PHE A 1 186 ? 99.356 129.446 90.710 1.00  21.10 0 A 1
ATOM   2995 C CD1 . PHE A 1 186 ? 99.469 128.705 91.867 1.00  21.10 0 A 1
ATOM   2996 C CD2 . PHE A 1 186 ? 99.186 128.777 89.516 1.00  21.10 0 A 1
ATOM   2997 C CE1 . PHE A 1 186 ? 99.411 127.325 91.833 1.00  21.10 0 A 1
ATOM   2998 C CE2 . PHE A 1 186 ? 99.097 127.400 89.491 1.00  21.10 0 A 1
ATOM   2999 C CZ  . PHE A 1 186 ? 99.236 126.676 90.642 1.00  21.10 0 A 1
ATOM   3000 H H   . PHE A 1 186 ? 101.101 131.061 92.741 1.00  21.10 0 A 1
ATOM   3001 H HA  . PHE A 1 186 ? 101.330 131.261 89.993 1.00  21.10 0 A 1
ATOM   3002 H HB2 . PHE A 1 186 ? 98.932 131.266 91.535 1.00  21.10 0 A 1
ATOM   3003 H HB3 . PHE A 1 186 ? 98.996 131.308 89.953 1.00  21.10 0 A 1
ATOM   3004 H HD1 . PHE A 1 186 ? 99.599 129.147 92.690 1.00  21.10 0 A 1
ATOM   3005 H HD2 . PHE A 1 186 ? 99.094 129.269 88.716 1.00  21.10 0 A 1
ATOM   3006 H HE1 . PHE A 1 186 ? 99.490 126.831 92.633 1.00  21.10 0 A 1
ATOM   3007 H HE2 . PHE A 1 186 ? 98.986 126.954 88.666 1.00  21.10 0 A 1
ATOM   3008 H HZ  . PHE A 1 186 ? 99.183 125.734 90.619 1.00  21.10 0 A 1
ATOM   3009 N N   . TYR A 1 187 ? 100.717 133.729 89.866 1.00  19.18 0 A 1
ATOM   3010 C CA  . TYR A 1 187 ? 100.800 135.203 89.835 1.00  19.18 0 A 1
ATOM   3011 C C   . TYR A 1 187 ? 99.682 135.754 88.956 1.00  19.18 0 A 1
ATOM   3012 O O   . TYR A 1 187 ? 99.105 134.994 88.202 1.00  19.18 0 A 1
ATOM   3013 C CB  . TYR A 1 187 ? 102.194 135.587 89.352 1.00  19.18 0 A 1
ATOM   3014 C CG  . TYR A 1 187 ? 103.320 135.317 90.316 1.00  19.18 0 A 1
ATOM   3015 C CD1 . TYR A 1 187 ? 104.010 134.124 90.317 1.00  19.18 0 A 1
ATOM   3016 C CD2 . TYR A 1 187 ? 103.787 136.321 91.131 1.00  19.18 0 A 1
ATOM   3017 C CE1 . TYR A 1 187 ? 105.059 133.899 91.183 1.00  19.18 0 A 1
ATOM   3018 C CE2 . TYR A 1 187 ? 104.843 136.123 91.993 1.00  19.18 0 A 1
ATOM   3019 C CZ  . TYR A 1 187 ? 105.480 134.906 92.020 1.00  19.18 0 A 1
ATOM   3020 O OH  . TYR A 1 187 ? 106.512 134.714 92.877 1.00  19.18 0 A 1
ATOM   3021 H H   . TYR A 1 187 ? 100.604 133.364 89.039 1.00  19.18 0 A 1
ATOM   3022 H HA  . TYR A 1 187 ? 100.675 135.547 90.755 1.00  19.18 0 A 1
ATOM   3023 H HB2 . TYR A 1 187 ? 102.373 135.101 88.520 1.00  19.18 0 A 1
ATOM   3024 H HB3 . TYR A 1 187 ? 102.189 136.544 89.139 1.00  19.18 0 A 1
ATOM   3025 H HD1 . TYR A 1 187 ? 103.719 133.424 89.756 1.00  19.18 0 A 1
ATOM   3026 H HD2 . TYR A 1 187 ? 103.349 137.156 91.127 1.00  19.18 0 A 1
ATOM   3027 H HE1 . TYR A 1 187 ? 105.494 133.062 91.195 1.00  19.18 0 A 1
ATOM   3028 H HE2 . TYR A 1 187 ? 105.120 136.815 92.571 1.00  19.18 0 A 1
ATOM   3029 H HH  . TYR A 1 187 ? 106.973 134.033 92.632 1.00  19.18 0 A 1
ATOM   3030 N N   . GLU A 1 188 ? 99.357 137.031 89.109 1.00  37.02 0 A 1
ATOM   3031 C CA  . GLU A 1 188 ? 98.282 137.731 88.368 1.00  37.02 0 A 1
ATOM   3032 C C   . GLU A 1 188 ? 98.538 137.732 86.862 1.00  37.02 0 A 1
ATOM   3033 O O   . GLU A 1 188 ? 97.576 137.575 86.125 1.00  37.02 0 A 1
ATOM   3034 C CB  . GLU A 1 188 ? 98.223 139.191 88.798 1.00  37.02 0 A 1
ATOM   3035 C CG  . GLU A 1 188 ? 97.410 139.425 90.044 1.00  37.02 0 A 1
ATOM   3036 C CD  . GLU A 1 188 ? 96.893 140.845 90.149 1.00  37.02 0 A 1
ATOM   3037 O OE1 . GLU A 1 188 ? 95.785 141.108 89.652 1.00  37.02 0 A 1
ATOM   3038 O OE2 . GLU A 1 188 ? 97.609 141.686 90.703 1.00  37.02 -1 A 1
ATOM   3039 H H   . GLU A 1 188 ? 99.706 137.533 89.783 1.00  37.02 0 A 1
ATOM   3040 H HA  . GLU A 1 188 ? 97.419 137.295 88.557 1.00  37.02 0 A 1
ATOM   3041 H HB2 . GLU A 1 188 ? 99.138 139.508 88.951 1.00  37.02 0 A 1
ATOM   3042 H HB3 . GLU A 1 188 ? 97.841 139.717 88.065 1.00  37.02 0 A 1
ATOM   3043 H HG2 . GLU A 1 188 ? 96.645 138.810 90.053 1.00  37.02 0 A 1
ATOM   3044 H HG3 . GLU A 1 188 ? 97.961 139.231 90.833 1.00  37.02 0 A 1
ATOM   3045 N N   . CYS A 1 189 ? 99.788 137.850 86.416 1.00  36.91 0 A 1
ATOM   3046 C CA  . CYS A 1 189 ? 100.062 138.004 84.961 1.00  36.91 0 A 1
ATOM   3047 C C   . CYS A 1 189 ? 99.496 136.851 84.136 1.00  36.91 0 A 1
ATOM   3048 O O   . CYS A 1 189 ? 98.914 137.139 83.089 1.00  36.91 0 A 1
ATOM   3049 C CB  . CYS A 1 189 ? 101.555 137.986 84.665 1.00  36.91 0 A 1
ATOM   3050 S SG  . CYS A 1 189 ? 102.408 136.474 85.198 1.00  36.91 0 A 1
ATOM   3051 N N   . CYS A 1 190 ? 99.648 135.605 84.578 1.00  36.21 0 A 1
ATOM   3052 C CA  . CYS A 1 190 ? 99.167 134.488 83.733 1.00  36.21 0 A 1
ATOM   3053 C C   . CYS A 1 190 ? 98.972 133.226 84.572 1.00  36.21 0 A 1
ATOM   3054 O O   . CYS A 1 190 ? 99.395 133.214 85.730 1.00  36.21 0 A 1
ATOM   3055 C CB  . CYS A 1 190 ? 100.165 134.218 82.619 1.00  36.21 0 A 1
ATOM   3056 S SG  . CYS A 1 190 ? 101.579 133.258 83.201 1.00  36.21 0 A 1
ATOM   3057 N N   . LYS A 1 191 ? 98.354 132.210 83.963 1.00  34.55 0 A 1
ATOM   3058 C CA  . LYS A 1 191 ? 98.019 130.870 84.504 1.00  34.55 0 A 1
ATOM   3059 C C   . LYS A 1 191 ? 99.260 130.005 84.777 1.00  34.55 0 A 1
ATOM   3060 O O   . LYS A 1 191 ? 99.111 129.052 85.533 1.00  34.55 0 A 1
ATOM   3061 C CB  . LYS A 1 191 ? 97.094 130.204 83.484 1.00  34.55 0 A 1
ATOM   3062 C CG  . LYS A 1 191 ? 96.085 129.222 84.047 1.00  34.55 0 A 1
ATOM   3063 C CD  . LYS A 1 191 ? 94.896 129.879 84.701 1.00  34.55 0 A 1
ATOM   3064 C CE  . LYS A 1 191 ? 93.777 128.888 84.929 1.00  34.55 0 A 1
ATOM   3065 N NZ  . LYS A 1 191 ? 92.624 129.519 85.604 1.00  34.55 1 A 1
ATOM   3066 H H   . LYS A 1 191 ? 98.102 132.264 83.089 1.00  34.55 0 A 1
ATOM   3067 H HA  . LYS A 1 191 ? 97.527 130.991 85.348 1.00  34.55 0 A 1
ATOM   3068 H HB2 . LYS A 1 191 ? 96.606 130.908 83.007 1.00  34.55 0 A 1
ATOM   3069 H HB3 . LYS A 1 191 ? 97.650 129.733 82.828 1.00  34.55 0 A 1
ATOM   3070 H HG2 . LYS A 1 191 ? 95.768 128.645 83.320 1.00  34.55 0 A 1
ATOM   3071 H HG3 . LYS A 1 191 ? 96.535 128.652 84.706 1.00  34.55 0 A 1
ATOM   3072 H HD2 . LYS A 1 191 ? 95.168 130.261 85.563 1.00  34.55 0 A 1
ATOM   3073 H HD3 . LYS A 1 191 ? 94.571 130.607 84.130 1.00  34.55 0 A 1
ATOM   3074 H HE2 . LYS A 1 191 ? 93.483 128.525 84.072 1.00  34.55 0 A 1
ATOM   3075 H HE3 . LYS A 1 191 ? 94.101 128.148 85.476 1.00  34.55 0 A 1
ATOM   3076 H HZ1 . LYS A 1 191 ? 92.045 128.880 85.884 1.00  34.55 0 A 1
ATOM   3077 H HZ2 . LYS A 1 191 ? 92.198 130.077 85.031 1.00  34.55 0 A 1
ATOM   3078 H HZ3 . LYS A 1 191 ? 92.912 129.992 86.323 1.00  34.55 0 A 1
ATOM   3079 N N   . GLU A 1 192 ? 100.407 130.264 84.137 1.00  16.01 0 A 1
ATOM   3080 C CA  . GLU A 1 192 ? 101.651 129.459 84.284 1.00  16.01 0 A 1
ATOM   3081 C C   . GLU A 1 192 ? 102.160 129.493 85.722 1.00  16.01 0 A 1
ATOM   3082 O O   . GLU A 1 192 ? 102.254 130.579 86.279 1.00  16.01 0 A 1
ATOM   3083 C CB  . GLU A 1 192 ? 102.751 129.982 83.368 1.00  16.01 0 A 1
ATOM   3084 C CG  . GLU A 1 192 ? 104.146 129.546 83.747 1.00  16.01 0 A 1
ATOM   3085 C CD  . GLU A 1 192 ? 105.184 130.164 82.836 1.00  16.01 0 A 1
ATOM   3086 O OE1 . GLU A 1 192 ? 105.392 131.368 82.935 1.00  16.01 0 A 1
ATOM   3087 O OE2 . GLU A 1 192 ? 105.745 129.449 82.001 1.00  16.01 -1 A 1
ATOM   3088 H H   . GLU A 1 192 ? 100.525 130.992 83.612 1.00  16.01 0 A 1
ATOM   3089 H HA  . GLU A 1 192 ? 101.445 128.547 84.022 1.00  16.01 0 A 1
ATOM   3090 H HB2 . GLU A 1 192 ? 102.563 129.681 82.455 1.00  16.01 0 A 1
ATOM   3091 H HB3 . GLU A 1 192 ? 102.716 130.962 83.372 1.00  16.01 0 A 1
ATOM   3092 H HG2 . GLU A 1 192 ? 104.334 129.812 84.672 1.00  16.01 0 A 1
ATOM   3093 H HG3 . GLU A 1 192 ? 104.211 128.569 83.690 1.00  16.01 0 A 1
ATOM   3094 N N   . PRO A 1 193 ? 102.539 128.355 86.329 1.00  11.34 0 A 1
ATOM   3095 C CA  . PRO A 1 193 ? 103.047 128.341 87.706 1.00  11.34 0 A 1
ATOM   3096 C C   . PRO A 1 193 ? 104.571 128.411 87.874 1.00  11.34 0 A 1
ATOM   3097 O O   . PRO A 1 193 ? 105.243 127.971 87.002 1.00  11.34 0 A 1
ATOM   3098 C CB  . PRO A 1 193 ? 102.544 126.961 88.052 1.00  11.34 0 A 1
ATOM   3099 C CG  . PRO A 1 193 ? 102.955 126.171 86.871 1.00  11.34 0 A 1
ATOM   3100 C CD  . PRO A 1 193 ? 102.403 127.010 85.768 1.00  11.34 0 A 1
ATOM   3101 H HA  . PRO A 1 193 ? 102.589 129.027 88.254 1.00  11.34 0 A 1
ATOM   3102 H HB2 . PRO A 1 193 ? 102.957 126.621 88.874 1.00  11.34 0 A 1
ATOM   3103 H HB3 . PRO A 1 193 ? 101.591 126.950 88.143 1.00  11.34 0 A 1
ATOM   3104 H HG2 . PRO A 1 193 ? 103.929 126.094 86.810 1.00  11.34 0 A 1
ATOM   3105 H HG3 . PRO A 1 193 ? 102.554 125.278 86.878 1.00  11.34 0 A 1
ATOM   3106 H HD2 . PRO A 1 193 ? 102.919 126.904 84.948 1.00  11.34 0 A 1
ATOM   3107 H HD3 . PRO A 1 193 ? 101.470 126.775 85.607 1.00  11.34 0 A 1
ATOM   3108 N N   . TYR A 1 194 ? 105.084 128.925 88.990 1.00  10.95 0 A 1
ATOM   3109 C CA  . TYR A 1 194 ? 106.510 129.110 89.192 1.00  10.95 0 A 1
ATOM   3110 C C   . TYR A 1 194 ? 106.956 128.167 90.297 1.00  10.95 0 A 1
ATOM   3111 O O   . TYR A 1 194 ? 106.535 128.339 91.451 1.00  10.95 0 A 1
ATOM   3112 C CB  . TYR A 1 194 ? 106.815 130.560 89.554 1.00  10.95 0 A 1
ATOM   3113 C CG  . TYR A 1 194 ? 106.778 131.482 88.364 1.00  10.95 0 A 1
ATOM   3114 C CD1 . TYR A 1 194 ? 105.583 131.800 87.743 1.00  10.95 0 A 1
ATOM   3115 C CD2 . TYR A 1 194 ? 107.937 132.019 87.848 1.00  10.95 0 A 1
ATOM   3116 C CE1 . TYR A 1 194 ? 105.549 132.632 86.656 1.00  10.95 0 A 1
ATOM   3117 C CE2 . TYR A 1 194 ? 107.910 132.853 86.760 1.00  10.95 0 A 1
ATOM   3118 C CZ  . TYR A 1 194 ? 106.715 133.157 86.167 1.00  10.95 0 A 1
ATOM   3119 O OH  . TYR A 1 194 ? 106.693 133.990 85.078 1.00  10.95 0 A 1
ATOM   3120 H H   . TYR A 1 194 ? 104.609 129.187 89.651 1.00  10.95 0 A 1
ATOM   3121 H HA  . TYR A 1 194 ? 106.976 128.906 88.376 1.00  10.95 0 A 1
ATOM   3122 H HB2 . TYR A 1 194 ? 106.152 130.867 90.187 1.00  10.95 0 A 1
ATOM   3123 H HB3 . TYR A 1 194 ? 107.696 130.607 89.945 1.00  10.95 0 A 1
ATOM   3124 H HD1 . TYR A 1 194 ? 104.791 131.448 88.069 1.00  10.95 0 A 1
ATOM   3125 H HD2 . TYR A 1 194 ? 108.746 131.814 88.251 1.00  10.95 0 A 1
ATOM   3126 H HE1 . TYR A 1 194 ? 104.740 132.838 86.253 1.00  10.95 0 A 1
ATOM   3127 H HE2 . TYR A 1 194 ? 108.695 133.212 86.426 1.00  10.95 0 A 1
ATOM   3128 H HH  . TYR A 1 194 ? 105.967 133.900 84.669 1.00  10.95 0 A 1
ATOM   3129 N N   . PRO A 1 195 ? 107.749 127.144 90.002 1.00   9.50 0 A 1
ATOM   3130 C CA  . PRO A 1 195 ? 108.052 126.123 91.002 1.00   9.50 0 A 1
ATOM   3131 C C   . PRO A 1 195 ? 109.296 126.429 91.827 1.00   9.50 0 A 1
ATOM   3132 O O   . PRO A 1 195 ? 110.078 127.333 91.529 1.00   9.50 0 A 1
ATOM   3133 C CB  . PRO A 1 195 ? 108.266 124.872 90.152 1.00   9.50 0 A 1
ATOM   3134 C CG  . PRO A 1 195 ? 108.788 125.378 88.893 1.00   9.50 0 A 1
ATOM   3135 C CD  . PRO A 1 195 ? 108.165 126.712 88.658 1.00   9.50 0 A 1
ATOM   3136 H HA  . PRO A 1 195 ? 107.299 125.991 91.590 1.00   9.50 0 A 1
ATOM   3137 H HB2 . PRO A 1 195 ? 108.907 124.298 90.591 1.00   9.50 0 A 1
ATOM   3138 H HB3 . PRO A 1 195 ? 107.422 124.421 90.019 1.00   9.50 0 A 1
ATOM   3139 H HG2 . PRO A 1 195 ? 109.748 125.461 88.957 1.00   9.50 0 A 1
ATOM   3140 H HG3 . PRO A 1 195 ? 108.545 124.769 88.182 1.00   9.50 0 A 1
ATOM   3141 H HD2 . PRO A 1 195 ? 108.820 127.321 88.291 1.00   9.50 0 A 1
ATOM   3142 H HD3 . PRO A 1 195 ? 107.394 126.623 88.082 1.00   9.50 0 A 1
ATOM   3143 N N   . ASP A 1 196 ? 109.458 125.636 92.878 1.00  10.16 0 A 1
ATOM   3144 C CA  . ASP A 1 196 ? 110.569 125.775 93.802 1.00  10.16 0 A 1
ATOM   3145 C C   . ASP A 1 196 ? 110.714 124.478 94.577 1.00  10.16 0 A 1
ATOM   3146 O O   . ASP A 1 196 ? 109.778 123.682 94.675 1.00  10.16 0 A 1
ATOM   3147 C CB  . ASP A 1 196 ? 110.370 126.964 94.743 1.00  10.16 0 A 1
ATOM   3148 C CG  . ASP A 1 196 ? 109.183 126.789 95.667 1.00  10.16 0 A 1
ATOM   3149 O OD1 . ASP A 1 196 ? 108.551 125.715 95.643 1.00  10.16 0 A 1
ATOM   3150 O OD2 . ASP A 1 196 ? 108.863 127.734 96.414 1.00  10.16 -1 A 1
ATOM   3151 H H   . ASP A 1 196 ? 108.933 124.986 93.068 1.00  10.16 0 A 1
ATOM   3152 H HA  . ASP A 1 196 ? 111.383 125.920 93.302 1.00  10.16 0 A 1
ATOM   3153 H HB2 . ASP A 1 196 ? 111.159 127.050 95.297 1.00  10.16 0 A 1
ATOM   3154 H HB3 . ASP A 1 196 ? 110.236 127.765 94.219 1.00  10.16 0 A 1
ATOM   3155 N N   . VAL A 1 197 ? 111.902 124.288 95.139 1.00   9.28 0 A 1
ATOM   3156 C CA  . VAL A 1 197 ? 112.253 123.085 95.878 1.00   9.28 0 A 1
ATOM   3157 C C   . VAL A 1 197 ? 112.836 123.517 97.210 1.00   9.28 0 A 1
ATOM   3158 O O   . VAL A 1 197 ? 113.822 124.260 97.248 1.00   9.28 0 A 1
ATOM   3159 C CB  . VAL A 1 197 ? 113.249 122.211 95.106 1.00   9.28 0 A 1
ATOM   3160 C CG1 . VAL A 1 197 ? 113.534 120.957 95.859 1.00   9.28 0 A 1
ATOM   3161 C CG2 . VAL A 1 197 ? 112.696 121.875 93.755 1.00   9.28 0 A 1
ATOM   3162 H H   . VAL A 1 197 ? 112.533 124.866 95.111 1.00   9.28 0 A 1
ATOM   3163 H HA  . VAL A 1 197 ? 111.460 122.564 96.045 1.00   9.28 0 A 1
ATOM   3164 H HB  . VAL A 1 197 ? 114.079 122.689 94.988 1.00   9.28 0 A 1
ATOM   3165 H HG11 . VAL A 1 197 ? 114.198 120.452 95.370 1.00   9.28 0 A 1
ATOM   3166 H HG12 . VAL A 1 197 ? 113.871 121.184 96.735 1.00   9.28 0 A 1
ATOM   3167 H HG13 . VAL A 1 197 ? 112.717 120.448 95.934 1.00   9.28 0 A 1
ATOM   3168 H HG21 . VAL A 1 197 ? 113.269 121.217 93.339 1.00   9.28 0 A 1
ATOM   3169 H HG22 . VAL A 1 197 ? 111.808 121.512 93.872 1.00   9.28 0 A 1
ATOM   3170 H HG23 . VAL A 1 197 ? 112.658 122.679 93.220 1.00   9.28 0 A 1
ATOM   3171 N N   . THR A 1 198 ? 112.244 123.048 98.297 1.00   9.04 0 A 1
ATOM   3172 C CA  . THR A 1 198 ? 112.642 123.460 99.630 1.00   9.04 0 A 1
ATOM   3173 C C   . THR A 1 198 ? 113.088 122.244 100.421 1.00   9.04 0 A 1
ATOM   3174 O O   . THR A 1 198 ? 112.352 121.260 100.519 1.00   9.04 0 A 1
ATOM   3175 C CB  . THR A 1 198 ? 111.495 124.165 100.341 1.00   9.04 0 A 1
ATOM   3176 C CG2 . THR A 1 198 ? 111.999 124.882 101.549 1.00   9.04 0 A 1
ATOM   3177 O OG1 . THR A 1 198 ? 110.897 125.116 99.454 1.00   9.04 0 A 1
ATOM   3178 H H   . THR A 1 198 ? 111.602 122.481 98.287 1.00   9.04 0 A 1
ATOM   3179 H HA  . THR A 1 198 ? 113.384 124.070 99.563 1.00   9.04 0 A 1
ATOM   3180 H HB  . THR A 1 198 ? 110.837 123.515 100.617 1.00   9.04 0 A 1
ATOM   3181 H HG1 . THR A 1 198 ? 110.499 125.703 99.899 1.00   9.04 0 A 1
ATOM   3182 H HG21 . THR A 1 198 ? 111.258 125.262 102.040 1.00   9.04 0 A 1
ATOM   3183 H HG22 . THR A 1 198 ? 112.480 124.266 102.117 1.00   9.04 0 A 1
ATOM   3184 H HG23 . THR A 1 198 ? 112.593 125.591 101.274 1.00   9.04 0 A 1
ATOM   3185 N N   . PHE A 1 199 ? 114.288 122.320 100.986 1.00   9.33 0 A 1
ATOM   3186 C CA  . PHE A 1 199 ? 114.840 121.265 101.823 1.00   9.33 0 A 1
ATOM   3187 C C   . PHE A 1 199 ? 114.917 121.790 103.246 1.00   9.33 0 A 1
ATOM   3188 O O   . PHE A 1 199 ? 115.517 122.839 103.489 1.00   9.33 0 A 1
ATOM   3189 C CB  . PHE A 1 199 ? 116.219 120.828 101.337 1.00   9.33 0 A 1
ATOM   3190 C CG  . PHE A 1 199 ? 116.194 120.057 100.057 1.00   9.33 0 A 1
ATOM   3191 C CD1 . PHE A 1 199 ? 115.968 118.700 100.057 1.00   9.33 0 A 1
ATOM   3192 C CD2 . PHE A 1 199 ? 116.413 120.687 98.854 1.00   9.33 0 A 1
ATOM   3193 C CE1 . PHE A 1 199 ? 115.948 117.993 98.883 1.00   9.33 0 A 1
ATOM   3194 C CE2 . PHE A 1 199 ? 116.393 119.981 97.681 1.00   9.33 0 A 1
ATOM   3195 C CZ  . PHE A 1 199 ? 116.161 118.632 97.698 1.00   9.33 0 A 1
ATOM   3196 H H   . PHE A 1 199 ? 114.808 122.994 100.905 1.00   9.33 0 A 1
ATOM   3197 H HA  . PHE A 1 199 ? 114.252 120.500 101.812 1.00   9.33 0 A 1
ATOM   3198 H HB2 . PHE A 1 199 ? 116.762 121.613 101.197 1.00   9.33 0 A 1
ATOM   3199 H HB3 . PHE A 1 199 ? 116.619 120.264 102.012 1.00   9.33 0 A 1
ATOM   3200 H HD1 . PHE A 1 199 ? 115.822 118.262 100.859 1.00   9.33 0 A 1
ATOM   3201 H HD2 . PHE A 1 199 ? 116.571 121.599 98.839 1.00   9.33 0 A 1
ATOM   3202 H HE1 . PHE A 1 199 ? 115.791 117.080 98.892 1.00   9.33 0 A 1
ATOM   3203 H HE2 . PHE A 1 199 ? 116.539 120.416 96.877 1.00   9.33 0 A 1
ATOM   3204 H HZ  . PHE A 1 199 ? 116.148 118.150 96.907 1.00   9.33 0 A 1
ATOM   3205 N N   . THR A 1 200 ? 114.318 121.066 104.178 1.00  14.29 0 A 1
ATOM   3206 C CA  . THR A 1 200 ? 114.158 121.537 105.547 1.00  14.29 0 A 1
ATOM   3207 C C   . THR A 1 200 ? 115.095 120.744 106.450 1.00  14.29 0 A 1
ATOM   3208 O O   . THR A 1 200 ? 114.789 119.616 106.839 1.00  14.29 0 A 1
ATOM   3209 C CB  . THR A 1 200 ? 112.709 121.399 105.991 1.00  14.29 0 A 1
ATOM   3210 C CG2 . THR A 1 200 ? 112.509 122.055 107.327 1.00  14.29 0 A 1
ATOM   3211 O OG1 . THR A 1 200 ? 111.853 122.029 105.031 1.00  14.29 0 A 1
ATOM   3212 H H   . THR A 1 200 ? 113.990 120.285 104.043 1.00  14.29 0 A 1
ATOM   3213 H HA  . THR A 1 200 ? 114.402 122.469 105.598 1.00  14.29 0 A 1
ATOM   3214 H HB  . THR A 1 200 ? 112.482 120.463 106.065 1.00  14.29 0 A 1
ATOM   3215 H HG1 . THR A 1 200 ? 111.058 121.992 105.293 1.00  14.29 0 A 1
ATOM   3216 H HG21 . THR A 1 200 ? 111.588 121.959 107.605 1.00  14.29 0 A 1
ATOM   3217 H HG22 . THR A 1 200 ? 113.086 121.643 107.985 1.00  14.29 0 A 1
ATOM   3218 H HG23 . THR A 1 200 ? 112.724 122.996 107.262 1.00  14.29 0 A 1
ATOM   3219 N N   . VAL A 1 201 ? 116.233 121.340 106.788 1.00  16.42 0 A 1
ATOM   3220 C CA  . VAL A 1 201 ? 117.197 120.711 107.678 1.00  16.42 0 A 1
ATOM   3221 C C   . VAL A 1 201 ? 116.669 120.815 109.100 1.00  16.42 0 A 1
ATOM   3222 O O   . VAL A 1 201 ? 116.470 121.919 109.620 1.00  16.42 0 A 1
ATOM   3223 C CB  . VAL A 1 201 ? 118.572 121.376 107.555 1.00  16.42 0 A 1
ATOM   3224 C CG1 . VAL A 1 201 ? 119.542 120.759 108.520 1.00  16.42 0 A 1
ATOM   3225 C CG2 . VAL A 1 201 ? 119.088 121.266 106.150 1.00  16.42 0 A 1
ATOM   3226 H H   . VAL A 1 201 ? 116.468 122.119 106.519 1.00  16.42 0 A 1
ATOM   3227 H HA  . VAL A 1 201 ? 117.285 119.776 107.451 1.00  16.42 0 A 1
ATOM   3228 H HB  . VAL A 1 201 ? 118.484 122.314 107.772 1.00  16.42 0 A 1
ATOM   3229 H HG11 . VAL A 1 201 ? 120.436 121.051 108.291 1.00  16.42 0 A 1
ATOM   3230 H HG12 . VAL A 1 201 ? 119.318 121.049 109.415 1.00  16.42 0 A 1
ATOM   3231 H HG13 . VAL A 1 201 ? 119.477 119.796 108.451 1.00  16.42 0 A 1
ATOM   3232 H HG21 . VAL A 1 201 ? 119.982 121.637 106.113 1.00  16.42 0 A 1
ATOM   3233 H HG22 . VAL A 1 201 ? 119.105 120.332 105.903 1.00  16.42 0 A 1
ATOM   3234 H HG23 . VAL A 1 201 ? 118.499 121.759 105.561 1.00  16.42 0 A 1
ATOM   3235 N N   . THR A 1 202 ? 116.447 119.669 109.734 1.00  20.88 0 A 1
ATOM   3236 C CA  . THR A 1 202 ? 115.965 119.605 111.103 1.00  20.88 0 A 1
ATOM   3237 C C   . THR A 1 202 ? 117.084 119.085 111.986 1.00  20.88 0 A 1
ATOM   3238 O O   . THR A 1 202 ? 117.717 118.078 111.657 1.00  20.88 0 A 1
ATOM   3239 C CB  . THR A 1 202 ? 114.748 118.693 111.211 1.00  20.88 0 A 1
ATOM   3240 C CG2 . THR A 1 202 ? 114.130 118.816 112.578 1.00  20.88 0 A 1
ATOM   3241 O OG1 . THR A 1 202 ? 113.786 119.052 110.213 1.00  20.88 0 A 1
ATOM   3242 H H   . THR A 1 202 ? 116.582 118.897 109.386 1.00  20.88 0 A 1
ATOM   3243 H HA  . THR A 1 202 ? 115.716 120.487 111.410 1.00  20.88 0 A 1
ATOM   3244 H HB  . THR A 1 202 ? 115.027 117.777 111.079 1.00  20.88 0 A 1
ATOM   3245 H HG1 . THR A 1 202 ? 113.391 118.363 109.939 1.00  20.88 0 A 1
ATOM   3246 H HG21 . THR A 1 202 ? 113.339 118.261 112.636 1.00  20.88 0 A 1
ATOM   3247 H HG22 . THR A 1 202 ? 114.767 118.535 113.251 1.00  20.88 0 A 1
ATOM   3248 H HG23 . THR A 1 202 ? 113.890 119.740 112.739 1.00  20.88 0 A 1
ATOM   3249 N N   . MET A 1 203 ? 117.335 119.768 113.098 1.00  26.57 0 A 1
ATOM   3250 C CA  . MET A 1 203 ? 118.427 119.344 113.959 1.00  26.57 0 A 1
ATOM   3251 C C   . MET A 1 203 ? 118.152 119.726 115.403 1.00  26.57 0 A 1
ATOM   3252 O O   . MET A 1 203 ? 117.507 120.737 115.688 1.00  26.57 0 A 1
ATOM   3253 C CB  . MET A 1 203 ? 119.752 119.949 113.505 1.00  26.57 0 A 1
ATOM   3254 C CG  . MET A 1 203 ? 119.694 121.424 113.289 1.00  26.57 0 A 1
ATOM   3255 S SD  . MET A 1 203 ? 120.982 122.020 112.204 1.00  26.57 0 A 1
ATOM   3256 C CE  . MET A 1 203 ? 120.508 123.730 112.192 1.00  26.57 0 A 1
ATOM   3257 H H   . MET A 1 203 ? 116.907 120.461 113.364 1.00  26.57 0 A 1
ATOM   3258 H HA  . MET A 1 203 ? 118.510 118.384 113.903 1.00  26.57 0 A 1
ATOM   3259 H HB2 . MET A 1 203 ? 120.418 119.777 114.185 1.00  26.57 0 A 1
ATOM   3260 H HB3 . MET A 1 203 ? 120.011 119.538 112.668 1.00  26.57 0 A 1
ATOM   3261 H HG2 . MET A 1 203 ? 118.845 121.663 112.895 1.00  26.57 0 A 1
ATOM   3262 H HG3 . MET A 1 203 ? 119.800 121.867 114.142 1.00  26.57 0 A 1
ATOM   3263 H HE1 . MET A 1 203 ? 121.121 124.221 111.633 1.00  26.57 0 A 1
ATOM   3264 H HE2 . MET A 1 203 ? 119.604 123.791 111.847 1.00  26.57 0 A 1
ATOM   3265 H HE3 . MET A 1 203 ? 120.537 124.066 113.099 1.00  26.57 0 A 1
ATOM   3266 N N   . ARG A 1 204 ? 118.676 118.909 116.312 1.00  38.73 0 A 1
ATOM   3267 C CA  . ARG A 1 204 ? 118.524 119.107 117.743 1.00  38.73 0 A 1
ATOM   3268 C C   . ARG A 1 204 ? 119.893 119.238 118.389 1.00  38.73 0 A 1
ATOM   3269 O O   . ARG A 1 204 ? 120.844 118.556 117.999 1.00  38.73 0 A 1
ATOM   3270 C CB  . ARG A 1 204 ? 117.746 117.957 118.385 1.00  38.73 0 A 1
ATOM   3271 C CG  . ARG A 1 204 ? 118.394 116.606 118.275 1.00  38.73 0 A 1
ATOM   3272 C CD  . ARG A 1 204 ? 117.958 115.711 119.411 1.00  38.73 0 A 1
ATOM   3273 N NE  . ARG A 1 204 ? 118.771 115.911 120.605 1.00  38.73 0 A 1
ATOM   3274 C CZ  . ARG A 1 204 ? 119.887 115.242 120.876 1.00  38.73 0 A 1
ATOM   3275 N NH1 . ARG A 1 204 ? 120.556 115.497 121.989 1.00  38.73 1 A 1
ATOM   3276 N NH2 . ARG A 1 204 ? 120.340 114.322 120.038 1.00  38.73 0 A 1
ATOM   3277 H H   . ARG A 1 204 ? 119.145 118.219 116.115 1.00  38.73 0 A 1
ATOM   3278 H HA  . ARG A 1 204 ? 118.042 119.929 117.901 1.00  38.73 0 A 1
ATOM   3279 H HB2 . ARG A 1 204 ? 117.639 118.144 119.328 1.00  38.73 0 A 1
ATOM   3280 H HB3 . ARG A 1 204 ? 116.882 117.889 117.959 1.00  38.73 0 A 1
ATOM   3281 H HG2 . ARG A 1 204 ? 118.129 116.193 117.440 1.00  38.73 0 A 1
ATOM   3282 H HG3 . ARG A 1 204 ? 119.355 116.701 118.319 1.00  38.73 0 A 1
ATOM   3283 H HD2 . ARG A 1 204 ? 117.042 115.931 119.637 1.00  38.73 0 A 1
ATOM   3284 H HD3 . ARG A 1 204 ? 118.021 114.785 119.137 1.00  38.73 0 A 1
ATOM   3285 H HE  . ARG A 1 204 ? 118.591 116.594 121.093 1.00  38.73 0 A 1
ATOM   3286 H HH11 . ARG A 1 204 ? 120.269 116.093 122.535 1.00  38.73 0 A 1
ATOM   3287 H HH12 . ARG A 1 204 ? 121.279 115.066 122.164 1.00  38.73 0 A 1
ATOM   3288 H HH21 . ARG A 1 204 ? 119.914 114.149 119.313 1.00  38.73 0 A 1
ATOM   3289 H HH22 . ARG A 1 204 ? 121.063 113.897 120.222 1.00  38.73 0 A 1
ATOM   3290 N N   . ARG A 1 205 ? 119.983 120.120 119.375 1.00  40.50 0 A 1
ATOM   3291 C CA  . ARG A 1 205 ? 121.246 120.386 120.033 1.00  40.50 0 A 1
ATOM   3292 C C   . ARG A 1 205 ? 121.644 119.237 120.950 1.00  40.50 0 A 1
ATOM   3293 O O   . ARG A 1 205 ? 120.819 118.436 121.395 1.00  40.50 0 A 1
ATOM   3294 C CB  . ARG A 1 205 ? 121.166 121.679 120.832 1.00  40.50 0 A 1
ATOM   3295 C CG  . ARG A 1 205 ? 122.510 122.298 121.073 1.00  40.50 0 A 1
ATOM   3296 C CD  . ARG A 1 205 ? 122.412 123.615 121.786 1.00  40.50 0 A 1
ATOM   3297 N NE  . ARG A 1 205 ? 121.536 124.557 121.098 1.00  40.50 0 A 1
ATOM   3298 C CZ  . ARG A 1 205 ? 121.863 125.809 120.791 1.00  40.50 0 A 1
ATOM   3299 N NH1 . ARG A 1 205 ? 123.063 126.289 121.082 1.00  40.50 1 A 1
ATOM   3300 N NH2 . ARG A 1 205 ? 120.988 126.584 120.171 1.00  40.50 0 A 1
ATOM   3301 H H   . ARG A 1 205 ? 119.328 120.584 119.677 1.00  40.50 0 A 1
ATOM   3302 H HA  . ARG A 1 205 ? 121.938 120.483 119.367 1.00  40.50 0 A 1
ATOM   3303 H HB2 . ARG A 1 205 ? 120.622 122.313 120.346 1.00  40.50 0 A 1
ATOM   3304 H HB3 . ARG A 1 205 ? 120.766 121.489 121.690 1.00  40.50 0 A 1
ATOM   3305 H HG2 . ARG A 1 205 ? 123.037 121.699 121.619 1.00  40.50 0 A 1
ATOM   3306 H HG3 . ARG A 1 205 ? 122.949 122.446 120.225 1.00  40.50 0 A 1
ATOM   3307 H HD2 . ARG A 1 205 ? 122.037 123.462 122.665 1.00  40.50 0 A 1
ATOM   3308 H HD3 . ARG A 1 205 ? 123.299 123.986 121.863 1.00  40.50 0 A 1
ATOM   3309 H HE  . ARG A 1 205 ? 120.708 124.341 121.028 1.00  40.50 0 A 1
ATOM   3310 H HH11 . ARG A 1 205 ? 123.643 125.801 121.481 1.00  40.50 0 A 1
ATOM   3311 H HH12 . ARG A 1 205 ? 123.260 127.096 120.871 1.00  40.50 0 A 1
ATOM   3312 H HH21 . ARG A 1 205 ? 120.208 126.281 119.976 1.00  40.50 0 A 1
ATOM   3313 H HH22 . ARG A 1 205 ? 121.203 127.391 119.967 1.00  40.50 0 A 1
ATOM   3314 N N   . ARG A 1 206 ? 122.941 119.170 121.227 1.00  42.99 0 A 1
ATOM   3315 C CA  . ARG A 1 206 ? 123.525 118.174 122.110 1.00  42.99 0 A 1
ATOM   3316 C C   . ARG A 1 206 ? 123.929 118.846 123.414 1.00  42.99 0 A 1
ATOM   3317 O O   . ARG A 1 206 ? 124.677 119.829 123.406 1.00  42.99 0 A 1
ATOM   3318 C CB  . ARG A 1 206 ? 124.727 117.513 121.445 1.00  42.99 0 A 1
ATOM   3319 C CG  . ARG A 1 206 ? 124.347 116.640 120.285 1.00  42.99 0 A 1
ATOM   3320 C CD  . ARG A 1 206 ? 125.554 116.017 119.647 1.00  42.99 0 A 1
ATOM   3321 N NE  . ARG A 1 206 ? 125.197 114.893 118.793 1.00  42.99 0 A 1
ATOM   3322 C CZ  . ARG A 1 206 ? 125.959 114.428 117.811 1.00  42.99 0 A 1
ATOM   3323 N NH1 . ARG A 1 206 ? 125.550 113.398 117.087 1.00  42.99 1 A 1
ATOM   3324 N NH2 . ARG A 1 206 ? 127.127 114.994 117.551 1.00  42.99 0 A 1
ATOM   3325 H H   . ARG A 1 206 ? 123.519 119.710 120.898 1.00  42.99 0 A 1
ATOM   3326 H HA  . ARG A 1 206 ? 122.868 117.491 122.305 1.00  42.99 0 A 1
ATOM   3327 H HB2 . ARG A 1 206 ? 125.312 118.204 121.106 1.00  42.99 0 A 1
ATOM   3328 H HB3 . ARG A 1 206 ? 125.199 116.971 122.093 1.00  42.99 0 A 1
ATOM   3329 H HG2 . ARG A 1 206 ? 123.763 115.932 120.591 1.00  42.99 0 A 1
ATOM   3330 H HG3 . ARG A 1 206 ? 123.900 117.182 119.623 1.00  42.99 0 A 1
ATOM   3331 H HD2 . ARG A 1 206 ? 126.001 116.684 119.108 1.00  42.99 0 A 1
ATOM   3332 H HD3 . ARG A 1 206 ? 126.148 115.695 120.338 1.00  42.99 0 A 1
ATOM   3333 H HE  . ARG A 1 206 ? 124.505 114.434 119.012 1.00  42.99 0 A 1
ATOM   3334 H HH11 . ARG A 1 206 ? 124.793 113.029 117.254 1.00  42.99 0 A 1
ATOM   3335 H HH12 . ARG A 1 206 ? 126.044 113.098 116.451 1.00  42.99 0 A 1
ATOM   3336 H HH21 . ARG A 1 206 ? 127.393 115.662 118.018 1.00  42.99 0 A 1
ATOM   3337 H HH22 . ARG A 1 206 ? 127.618 114.693 116.915 1.00  42.99 0 A 1
ATOM   3338 N N   . THR A 1 207 ? 123.440 118.308 124.527 1.00  55.49 0 A 1
ATOM   3339 C CA  . THR A 1 207 ? 123.507 118.977 125.817 1.00  55.49 0 A 1
ATOM   3340 C C   . THR A 1 207 ? 124.605 118.445 126.727 1.00  55.49 0 A 1
ATOM   3341 O O   . THR A 1 207 ? 124.719 118.905 127.866 1.00  55.49 0 A 1
ATOM   3342 C CB  . THR A 1 207 ? 122.160 118.849 126.526 1.00  55.49 0 A 1
ATOM   3343 C CG2 . THR A 1 207 ? 121.094 119.573 125.753 1.00  55.49 0 A 1
ATOM   3344 O OG1 . THR A 1 207 ? 121.797 117.468 126.612 1.00  55.49 0 A 1
ATOM   3345 H H   . THR A 1 207 ? 123.056 117.541 124.560 1.00  55.49 0 A 1
ATOM   3346 H HA  . THR A 1 207 ? 123.675 119.920 125.669 1.00  55.49 0 A 1
ATOM   3347 H HB  . THR A 1 207 ? 122.220 119.235 127.411 1.00  55.49 0 A 1
ATOM   3348 H HG1 . THR A 1 207 ? 120.963 117.393 126.568 1.00  55.49 0 A 1
ATOM   3349 H HG21 . THR A 1 207 ? 120.252 119.514 126.224 1.00  55.49 0 A 1
ATOM   3350 H HG22 . THR A 1 207 ? 121.335 120.504 125.642 1.00  55.49 0 A 1
ATOM   3351 H HG23 . THR A 1 207 ? 120.995 119.166 124.882 1.00  55.49 0 A 1
ATOM   3352 N N   . LEU A 1 208 ? 125.416 117.495 126.262 1.00  61.09 0 A 1
ATOM   3353 C CA  . LEU A 1 208 ? 126.444 116.915 127.117 1.00  61.09 0 A 1
ATOM   3354 C C   . LEU A 1 208 ? 127.505 117.929 127.518 1.00  61.09 0 A 1
ATOM   3355 O O   . LEU A 1 208 ? 128.227 117.699 128.493 1.00  61.09 0 A 1
ATOM   3356 C CB  . LEU A 1 208 ? 127.097 115.725 126.414 1.00  61.09 0 A 1
ATOM   3357 C CG  . LEU A 1 208 ? 128.324 115.103 127.082 1.00  61.09 0 A 1
ATOM   3358 C CD1 . LEU A 1 208 ? 128.016 114.700 128.494 1.00  61.09 0 A 1
ATOM   3359 C CD2 . LEU A 1 208 ? 128.799 113.897 126.299 1.00  61.09 0 A 1
ATOM   3360 H H   . LEU A 1 208 ? 125.391 117.176 125.467 1.00  61.09 0 A 1
ATOM   3361 H HA  . LEU A 1 208 ? 126.026 116.588 127.926 1.00  61.09 0 A 1
ATOM   3362 H HB2 . LEU A 1 208 ? 126.433 115.025 126.331 1.00  61.09 0 A 1
ATOM   3363 H HB3 . LEU A 1 208 ? 127.370 116.014 125.531 1.00  61.09 0 A 1
ATOM   3364 H HG  . LEU A 1 208 ? 129.042 115.751 127.105 1.00  61.09 0 A 1
ATOM   3365 H HD11 . LEU A 1 208 ? 128.818 114.343 128.905 1.00  61.09 0 A 1
ATOM   3366 H HD12 . LEU A 1 208 ? 127.709 115.475 128.985 1.00  61.09 0 A 1
ATOM   3367 H HD13 . LEU A 1 208 ? 127.327 114.022 128.470 1.00  61.09 0 A 1
ATOM   3368 H HD21 . LEU A 1 208 ? 129.506 113.460 126.796 1.00  61.09 0 A 1
ATOM   3369 H HD22 . LEU A 1 208 ? 128.053 113.290 126.179 1.00  61.09 0 A 1
ATOM   3370 H HD23 . LEU A 1 208 ? 129.131 114.188 125.438 1.00  61.09 0 A 1
ATOM   3371 N N   . TYR A 1 209 ? 127.619 119.041 126.796 1.00  64.86 0 A 1
ATOM   3372 C CA  . TYR A 1 209 ? 128.596 120.070 127.131 1.00  64.86 0 A 1
ATOM   3373 C C   . TYR A 1 209 ? 128.029 121.056 128.148 1.00  64.86 0 A 1
ATOM   3374 O O   . TYR A 1 209 ? 128.602 121.249 129.224 1.00  64.86 0 A 1
ATOM   3375 C CB  . TYR A 1 209 ? 129.041 120.800 125.862 1.00  64.86 0 A 1
ATOM   3376 C CG  . TYR A 1 209 ? 129.932 121.988 126.119 1.00  64.86 0 A 1
ATOM   3377 C CD1 . TYR A 1 209 ? 131.294 121.830 126.300 1.00  64.86 0 A 1
ATOM   3378 C CD2 . TYR A 1 209 ? 129.412 123.269 126.165 1.00  64.86 0 A 1
ATOM   3379 C CE1 . TYR A 1 209 ? 132.113 122.914 126.531 1.00  64.86 0 A 1
ATOM   3380 C CE2 . TYR A 1 209 ? 130.221 124.358 126.394 1.00  64.86 0 A 1
ATOM   3381 C CZ  . TYR A 1 209 ? 131.570 124.177 126.577 1.00  64.86 0 A 1
ATOM   3382 O OH  . TYR A 1 209 ? 132.376 125.266 126.806 1.00  64.86 0 A 1
ATOM   3383 H H   . TYR A 1 209 ? 127.140 119.221 126.107 1.00  64.86 0 A 1
ATOM   3384 H HA  . TYR A 1 209 ? 129.375 119.650 127.522 1.00  64.86 0 A 1
ATOM   3385 H HB2 . TYR A 1 209 ? 129.525 120.182 125.297 1.00  64.86 0 A 1
ATOM   3386 H HB3 . TYR A 1 209 ? 128.252 121.123 125.403 1.00  64.86 0 A 1
ATOM   3387 H HD1 . TYR A 1 209 ? 131.660 120.974 126.267 1.00  64.86 0 A 1
ATOM   3388 H HD2 . TYR A 1 209 ? 128.502 123.392 126.046 1.00  64.86 0 A 1
ATOM   3389 H HE1 . TYR A 1 209 ? 133.027 122.787 126.651 1.00  64.86 0 A 1
ATOM   3390 H HE2 . TYR A 1 209 ? 129.863 125.212 126.431 1.00  64.86 0 A 1
ATOM   3391 H HH  . TYR A 1 209 ? 131.909 125.959 126.809 1.00  64.86 0 A 1
ATOM   3392 N N   . TYR A 1 210 ? 126.901 121.684 127.819 1.00  62.71 0 A 1
ATOM   3393 C CA  . TYR A 1 210 ? 126.299 122.644 128.735 1.00  62.71 0 A 1
ATOM   3394 C C   . TYR A 1 210 ? 125.841 121.974 130.020 1.00  62.71 0 A 1
ATOM   3395 O O   . TYR A 1 210 ? 125.848 122.601 131.085 1.00  62.71 0 A 1
ATOM   3396 C CB  . TYR A 1 210 ? 125.124 123.342 128.057 1.00  62.71 0 A 1
ATOM   3397 C CG  . TYR A 1 210 ? 125.450 123.881 126.688 1.00  62.71 0 A 1
ATOM   3398 C CD1 . TYR A 1 210 ? 126.163 125.058 126.538 1.00  62.71 0 A 1
ATOM   3399 C CD2 . TYR A 1 210 ? 125.050 123.209 125.547 1.00  62.71 0 A 1
ATOM   3400 C CE1 . TYR A 1 210 ? 126.465 125.550 125.291 1.00  62.71 0 A 1
ATOM   3401 C CE2 . TYR A 1 210 ? 125.348 123.694 124.297 1.00  62.71 0 A 1
ATOM   3402 C CZ  . TYR A 1 210 ? 126.057 124.865 124.173 1.00  62.71 0 A 1
ATOM   3403 O OH  . TYR A 1 210 ? 126.359 125.356 122.927 1.00  62.71 0 A 1
ATOM   3404 H H   . TYR A 1 210 ? 126.472 121.571 127.084 1.00  62.71 0 A 1
ATOM   3405 H HA  . TYR A 1 210 ? 126.958 123.315 128.964 1.00  62.71 0 A 1
ATOM   3406 H HB2 . TYR A 1 210 ? 124.404 122.701 127.956 1.00  62.71 0 A 1
ATOM   3407 H HB3 . TYR A 1 210 ? 124.836 124.082 128.611 1.00  62.71 0 A 1
ATOM   3408 H HD1 . TYR A 1 210 ? 126.442 125.522 127.292 1.00  62.71 0 A 1
ATOM   3409 H HD2 . TYR A 1 210 ? 124.572 122.418 125.629 1.00  62.71 0 A 1
ATOM   3410 H HE1 . TYR A 1 210 ? 126.944 126.340 125.202 1.00  62.71 0 A 1
ATOM   3411 H HE2 . TYR A 1 210 ? 125.072 123.232 123.540 1.00  62.71 0 A 1
ATOM   3412 H HH  . TYR A 1 210 ? 126.139 124.798 122.341 1.00  62.71 0 A 1
ATOM   3413 N N   . GLY A 1 211 ? 125.440 120.707 129.941 1.00  68.52 0 A 1
ATOM   3414 C CA  . GLY A 1 211 ? 124.934 120.031 131.121 1.00  68.52 0 A 1
ATOM   3415 C C   . GLY A 1 211 ? 125.949 119.966 132.246 1.00  68.52 0 A 1
ATOM   3416 O O   . GLY A 1 211 ? 125.619 120.227 133.404 1.00  68.52 0 A 1
ATOM   3417 H H   . GLY A 1 211 ? 125.447 120.231 129.227 1.00  68.52 0 A 1
ATOM   3418 H HA2 . GLY A 1 211 ? 124.150 120.499 131.444 1.00  68.52 0 A 1
ATOM   3419 H HA3 . GLY A 1 211 ? 124.677 119.127 130.890 1.00  68.52 0 A 1
ATOM   3420 N N   . LEU A 1 212 ? 127.198 119.623 131.923 1.00  70.13 0 A 1
ATOM   3421 C CA  . LEU A 1 212 ? 128.223 119.413 132.939 1.00  70.13 0 A 1
ATOM   3422 C C   . LEU A 1 212 ? 129.352 120.437 132.862 1.00  70.13 0 A 1
ATOM   3423 O O   . LEU A 1 212 ? 130.430 120.206 133.417 1.00  70.13 0 A 1
ATOM   3424 C CB  . LEU A 1 212 ? 128.768 117.986 132.855 1.00  70.13 0 A 1
ATOM   3425 C CG  . LEU A 1 212 ? 129.463 117.490 131.589 1.00  70.13 0 A 1
ATOM   3426 C CD1 . LEU A 1 212 ? 130.915 117.895 131.553 1.00  70.13 0 A 1
ATOM   3427 C CD2 . LEU A 1 212 ? 129.347 115.983 131.518 1.00  70.13 0 A 1
ATOM   3428 H H   . LEU A 1 212 ? 127.475 119.508 131.119 1.00  70.13 0 A 1
ATOM   3429 H HA  . LEU A 1 212 ? 127.812 119.512 133.803 1.00  70.13 0 A 1
ATOM   3430 H HB2 . LEU A 1 212 ? 129.405 117.876 133.577 1.00  70.13 0 A 1
ATOM   3431 H HB3 . LEU A 1 212 ? 128.020 117.387 133.002 1.00  70.13 0 A 1
ATOM   3432 H HG  . LEU A 1 212 ? 129.021 117.871 130.815 1.00  70.13 0 A 1
ATOM   3433 H HD11 . LEU A 1 212 ? 131.318 117.553 130.740 1.00  70.13 0 A 1
ATOM   3434 H HD12 . LEU A 1 212 ? 130.965 118.856 131.563 1.00  70.13 0 A 1
ATOM   3435 H HD13 . LEU A 1 212 ? 131.367 117.528 132.328 1.00  70.13 0 A 1
ATOM   3436 H HD21 . LEU A 1 212 ? 129.798 115.668 130.720 1.00  70.13 0 A 1
ATOM   3437 H HD22 . LEU A 1 212 ? 129.767 115.605 132.305 1.00  70.13 0 A 1
ATOM   3438 H HD23 . LEU A 1 212 ? 128.409 115.739 131.492 1.00  70.13 0 A 1
ATOM   3439 N N   . ASN A 1 213 ? 129.122 121.571 132.200 1.00  73.76 0 A 1
ATOM   3440 C CA  . ASN A 1 213 ? 130.025 122.712 132.270 1.00  73.76 0 A 1
ATOM   3441 C C   . ASN A 1 213 ? 129.325 124.015 132.617 1.00  73.76 0 A 1
ATOM   3442 O O   . ASN A 1 213 ? 130.010 124.989 132.946 1.00  73.76 0 A 1
ATOM   3443 C CB  . ASN A 1 213 ? 130.781 122.891 130.944 1.00  73.76 0 A 1
ATOM   3444 C CG  . ASN A 1 213 ? 131.808 121.808 130.713 1.00  73.76 0 A 1
ATOM   3445 N ND2 . ASN A 1 213 ? 132.606 121.960 129.668 1.00  73.76 0 A 1
ATOM   3446 O OD1 . ASN A 1 213 ? 131.883 120.845 131.466 1.00  73.76 0 A 1
ATOM   3447 H H   . ASN A 1 213 ? 128.436 121.704 131.702 1.00  73.76 0 A 1
ATOM   3448 H HA  . ASN A 1 213 ? 130.683 122.543 132.960 1.00  73.76 0 A 1
ATOM   3449 H HB2 . ASN A 1 213 ? 130.149 122.866 130.212 1.00  73.76 0 A 1
ATOM   3450 H HB3 . ASN A 1 213 ? 131.243 123.743 130.955 1.00  73.76 0 A 1
ATOM   3451 H HD21 . ASN A 1 213 ? 133.205 121.367 129.499 1.00  73.76 0 A 1
ATOM   3452 H HD22 . ASN A 1 213 ? 132.524 122.648 129.161 1.00  73.76 0 A 1
ATOM   3453 N N   . LEU A 1 214 ? 127.993 124.067 132.558 1.00  76.43 0 A 1
ATOM   3454 C CA  . LEU A 1 214 ? 127.234 125.246 132.941 1.00  76.43 0 A 1
ATOM   3455 C C   . LEU A 1 214 ? 126.265 125.009 134.085 1.00  76.43 0 A 1
ATOM   3456 O O   . LEU A 1 214 ? 125.902 125.974 134.767 1.00  76.43 0 A 1
ATOM   3457 C CB  . LEU A 1 214 ? 126.434 125.782 131.746 1.00  76.43 0 A 1
ATOM   3458 C CG  . LEU A 1 214 ? 127.103 126.863 130.902 1.00  76.43 0 A 1
ATOM   3459 C CD1 . LEU A 1 214 ? 128.349 126.333 130.225 1.00  76.43 0 A 1
ATOM   3460 C CD2 . LEU A 1 214 ? 126.123 127.387 129.875 1.00  76.43 0 A 1
ATOM   3461 H H   . LEU A 1 214 ? 127.501 123.416 132.293 1.00  76.43 0 A 1
ATOM   3462 H HA  . LEU A 1 214 ? 127.850 125.940 133.213 1.00  76.43 0 A 1
ATOM   3463 H HB2 . LEU A 1 214 ? 126.231 125.040 131.159 1.00  76.43 0 A 1
ATOM   3464 H HB3 . LEU A 1 214 ? 125.609 126.158 132.085 1.00  76.43 0 A 1
ATOM   3465 H HG  . LEU A 1 214 ? 127.363 127.598 131.477 1.00  76.43 0 A 1
ATOM   3466 H HD11 . LEU A 1 214 ? 128.739 127.041 129.693 1.00  76.43 0 A 1
ATOM   3467 H HD12 . LEU A 1 214 ? 128.978 126.045 130.903 1.00  76.43 0 A 1
ATOM   3468 H HD13 . LEU A 1 214 ? 128.106 125.588 129.655 1.00  76.43 0 A 1
ATOM   3469 H HD21 . LEU A 1 214 ? 126.569 128.047 129.322 1.00  76.43 0 A 1
ATOM   3470 H HD22 . LEU A 1 214 ? 125.819 126.648 129.329 1.00  76.43 0 A 1
ATOM   3471 H HD23 . LEU A 1 214 ? 125.372 127.790 130.336 1.00  76.43 0 A 1
ATOM   3472 N N   . LEU A 1 215 ? 125.837 123.768 134.318 1.00  79.76 0 A 1
ATOM   3473 C CA  . LEU A 1 215 ? 124.797 123.477 135.291 1.00  79.76 0 A 1
ATOM   3474 C C   . LEU A 1 215 ? 125.297 122.738 136.521 1.00  79.76 0 A 1
ATOM   3475 O O   . LEU A 1 215 ? 124.592 122.719 137.534 1.00  79.76 0 A 1
ATOM   3476 C CB  . LEU A 1 215 ? 123.680 122.654 134.632 1.00  79.76 0 A 1
ATOM   3477 C CG  . LEU A 1 215 ? 123.065 123.288 133.378 1.00  79.76 0 A 1
ATOM   3478 C CD1 . LEU A 1 215 ? 121.898 122.476 132.856 1.00  79.76 0 A 1
ATOM   3479 C CD2 . LEU A 1 215 ? 122.624 124.717 133.640 1.00  79.76 0 A 1
ATOM   3480 H H   . LEU A 1 215 ? 126.141 123.071 133.919 1.00  79.76 0 A 1
ATOM   3481 H HA  . LEU A 1 215 ? 124.411 124.311 135.594 1.00  79.76 0 A 1
ATOM   3482 H HB2 . LEU A 1 215 ? 124.045 121.794 134.376 1.00  79.76 0 A 1
ATOM   3483 H HB3 . LEU A 1 215 ? 122.968 122.525 135.277 1.00  79.76 0 A 1
ATOM   3484 H HG  . LEU A 1 215 ? 123.737 123.313 132.679 1.00  79.76 0 A 1
ATOM   3485 H HD11 . LEU A 1 215 ? 121.524 122.935 132.089 1.00  79.76 0 A 1
ATOM   3486 H HD12 . LEU A 1 215 ? 122.203 121.591 132.599 1.00  79.76 0 A 1
ATOM   3487 H HD13 . LEU A 1 215 ? 121.237 122.411 133.559 1.00  79.76 0 A 1
ATOM   3488 H HD21 . LEU A 1 215 ? 122.181 125.060 132.848 1.00  79.76 0 A 1
ATOM   3489 H HD22 . LEU A 1 215 ? 122.015 124.722 134.392 1.00  79.76 0 A 1
ATOM   3490 H HD23 . LEU A 1 215 ? 123.405 125.254 133.840 1.00  79.76 0 A 1
ATOM   3491 N N   . ILE A 1 216 ? 126.476 122.129 136.462 1.00  82.84 0 A 1
ATOM   3492 C CA  . ILE A 1 216 ? 127.077 121.502 137.636 1.00  82.84 0 A 1
ATOM   3493 C C   . ILE A 1 216 ? 127.702 122.595 138.498 1.00  82.84 0 A 1
ATOM   3494 O O   . ILE A 1 216 ? 127.435 122.648 139.709 1.00  82.84 0 A 1
ATOM   3495 C CB  . ILE A 1 216 ? 128.104 120.430 137.237 1.00  82.84 0 A 1
ATOM   3496 C CG1 . ILE A 1 216 ? 127.436 119.319 136.427 1.00  82.84 0 A 1
ATOM   3497 C CG2 . ILE A 1 216 ? 128.789 119.861 138.465 1.00  82.84 0 A 1
ATOM   3498 C CD1 . ILE A 1 216 ? 126.388 118.529 137.156 1.00  82.84 0 A 1
ATOM   3499 H H   . ILE A 1 216 ? 126.955 122.069 135.752 1.00  82.84 0 A 1
ATOM   3500 H HA  . ILE A 1 216 ? 126.381 121.074 138.155 1.00  82.84 0 A 1
ATOM   3501 H HB  . ILE A 1 216 ? 128.780 120.826 136.677 1.00  82.84 0 A 1
ATOM   3502 H HG12 . ILE A 1 216 ? 126.993 119.732 135.673 1.00  82.84 0 A 1
ATOM   3503 H HG13 . ILE A 1 216 ? 128.117 118.700 136.121 1.00  82.84 0 A 1
ATOM   3504 H HG21 . ILE A 1 216 ? 129.267 119.057 138.208 1.00  82.84 0 A 1
ATOM   3505 H HG22 . ILE A 1 216 ? 129.410 120.520 138.814 1.00  82.84 0 A 1
ATOM   3506 H HG23 . ILE A 1 216 ? 128.115 119.650 139.129 1.00  82.84 0 A 1
ATOM   3507 H HD11 . ILE A 1 216 ? 126.085 117.814 136.574 1.00  82.84 0 A 1
ATOM   3508 H HD12 . ILE A 1 216 ? 126.769 118.156 137.965 1.00  82.84 0 A 1
ATOM   3509 H HD13 . ILE A 1 216 ? 125.646 119.115 137.370 1.00  82.84 0 A 1
ATOM   3510 N N   . PRO A 1 217 ? 128.539 123.477 137.938 1.00  84.21 0 A 1
ATOM   3511 C CA  . PRO A 1 217 ? 129.085 124.563 138.767 1.00  84.21 0 A 1
ATOM   3512 C C   . PRO A 1 217 ? 128.014 125.432 139.398 1.00  84.21 0 A 1
ATOM   3513 O O   . PRO A 1 217 ? 128.153 125.831 140.559 1.00  84.21 0 A 1
ATOM   3514 C CB  . PRO A 1 217 ? 129.950 125.358 137.778 1.00  84.21 0 A 1
ATOM   3515 C CG  . PRO A 1 217 ? 130.253 124.420 136.689 1.00  84.21 0 A 1
ATOM   3516 C CD  . PRO A 1 217 ? 129.063 123.534 136.563 1.00  84.21 0 A 1
ATOM   3517 H HA  . PRO A 1 217 ? 129.651 124.197 139.463 1.00  84.21 0 A 1
ATOM   3518 H HB2 . PRO A 1 217 ? 129.447 126.116 137.445 1.00  84.21 0 A 1
ATOM   3519 H HB3 . PRO A 1 217 ? 130.765 125.650 138.213 1.00  84.21 0 A 1
ATOM   3520 H HG2 . PRO A 1 217 ? 130.401 124.911 135.867 1.00  84.21 0 A 1
ATOM   3521 H HG3 . PRO A 1 217 ? 131.038 123.902 136.921 1.00  84.21 0 A 1
ATOM   3522 H HD2 . PRO A 1 217 ? 128.407 123.926 135.967 1.00  84.21 0 A 1
ATOM   3523 H HD3 . PRO A 1 217 ? 129.347 122.666 136.255 1.00  84.21 0 A 1
ATOM   3524 N N   . CYS A 1 218 ? 126.940 125.732 138.665 1.00  85.02 0 A 1
ATOM   3525 C CA  . CYS A 1 218 ? 125.878 126.559 139.228 1.00  85.02 0 A 1
ATOM   3526 C C   . CYS A 1 218 ? 125.205 125.862 140.402 1.00  85.02 0 A 1
ATOM   3527 O O   . CYS A 1 218 ? 124.919 126.490 141.427 1.00  85.02 0 A 1
ATOM   3528 C CB  . CYS A 1 218 ? 124.849 126.899 138.152 1.00  85.02 0 A 1
ATOM   3529 S SG  . CYS A 1 218 ? 123.505 127.955 138.727 1.00  85.02 0 A 1
ATOM   3530 H H   . CYS A 1 218 ? 126.808 125.477 137.857 1.00  85.02 0 A 1
ATOM   3531 H HA  . CYS A 1 218 ? 126.262 127.389 139.546 1.00  85.02 0 A 1
ATOM   3532 H HB2 . CYS A 1 218 ? 125.296 127.361 137.428 1.00  85.02 0 A 1
ATOM   3533 H HB3 . CYS A 1 218 ? 124.458 126.075 137.825 1.00  85.02 0 A 1
ATOM   3534 H HG  . CYS A 1 218 ? 122.751 128.156 137.817 1.00  85.02 0 A 1
ATOM   3535 N N   . VAL A 1 219 ? 124.942 124.563 140.270 1.00  86.20 0 A 1
ATOM   3536 C CA  . VAL A 1 219 ? 124.298 123.824 141.349 1.00  86.20 0 A 1
ATOM   3537 C C   . VAL A 1 219 ? 125.208 123.757 142.568 1.00  86.20 0 A 1
ATOM   3538 O O   . VAL A 1 219 ? 124.756 123.929 143.707 1.00  86.20 0 A 1
ATOM   3539 C CB  . VAL A 1 219 ? 123.890 122.426 140.855 1.00  86.20 0 A 1
ATOM   3540 C CG1 . VAL A 1 219 ? 123.685 121.473 142.018 1.00  86.20 0 A 1
ATOM   3541 C CG2 . VAL A 1 219 ? 122.628 122.529 140.039 1.00  86.20 0 A 1
ATOM   3542 H H   . VAL A 1 219 ? 125.129 124.092 139.576 1.00  86.20 0 A 1
ATOM   3543 H HA  . VAL A 1 219 ? 123.490 124.294 141.604 1.00  86.20 0 A 1
ATOM   3544 H HB  . VAL A 1 219 ? 124.589 122.070 140.287 1.00  86.20 0 A 1
ATOM   3545 H HG11 . VAL A 1 219 ? 123.260 120.668 141.685 1.00  86.20 0 A 1
ATOM   3546 H HG12 . VAL A 1 219 ? 124.543 121.250 142.411 1.00  86.20 0 A 1
ATOM   3547 H HG13 . VAL A 1 219 ? 123.113 121.898 142.674 1.00  86.20 0 A 1
ATOM   3548 H HG21 . VAL A 1 219 ? 122.387 121.648 139.715 1.00  86.20 0 A 1
ATOM   3549 H HG22 . VAL A 1 219 ? 121.925 122.884 140.604 1.00  86.20 0 A 1
ATOM   3550 H HG23 . VAL A 1 219 ? 122.789 123.130 139.296 1.00  86.20 0 A 1
ATOM   3551 N N   . LEU A 1 220 ? 126.499 123.501 142.356 1.00  87.30 0 A 1
ATOM   3552 C CA  . LEU A 1 220 ? 127.431 123.472 143.478 1.00  87.30 0 A 1
ATOM   3553 C C   . LEU A 1 220 ? 127.505 124.831 144.165 1.00  87.30 0 A 1
ATOM   3554 O O   . LEU A 1 220 ? 127.535 124.914 145.399 1.00  87.30 0 A 1
ATOM   3555 C CB  . LEU A 1 220 ? 128.813 123.034 142.996 1.00  87.30 0 A 1
ATOM   3556 C CG  . LEU A 1 220 ? 129.897 122.884 144.064 1.00  87.30 0 A 1
ATOM   3557 C CD1 . LEU A 1 220 ? 129.543 121.791 145.054 1.00  87.30 0 A 1
ATOM   3558 C CD2 . LEU A 1 220 ? 131.237 122.590 143.425 1.00  87.30 0 A 1
ATOM   3559 H H   . LEU A 1 220 ? 126.850 123.341 141.589 1.00  87.30 0 A 1
ATOM   3560 H HA  . LEU A 1 220 ? 127.117 122.824 144.126 1.00  87.30 0 A 1
ATOM   3561 H HB2 . LEU A 1 220 ? 128.724 122.175 142.554 1.00  87.30 0 A 1
ATOM   3562 H HB3 . LEU A 1 220 ? 129.130 123.691 142.358 1.00  87.30 0 A 1
ATOM   3563 H HG  . LEU A 1 220 ? 129.976 123.718 144.551 1.00  87.30 0 A 1
ATOM   3564 H HD11 . LEU A 1 220 ? 130.269 121.698 145.689 1.00  87.30 0 A 1
ATOM   3565 H HD12 . LEU A 1 220 ? 128.727 122.033 145.517 1.00  87.30 0 A 1
ATOM   3566 H HD13 . LEU A 1 220 ? 129.418 120.958 144.572 1.00  87.30 0 A 1
ATOM   3567 H HD21 . LEU A 1 220 ? 131.887 122.417 144.123 1.00  87.30 0 A 1
ATOM   3568 H HD22 . LEU A 1 220 ? 131.145 121.809 142.857 1.00  87.30 0 A 1
ATOM   3569 H HD23 . LEU A 1 220 ? 131.512 123.355 142.897 1.00  87.30 0 A 1
ATOM   3570 N N   . ILE A 1 221 ? 127.528 125.908 143.379 1.00  86.51 0 A 1
ATOM   3571 C CA  . ILE A 1 221 ? 127.574 127.253 143.944 1.00  86.51 0 A 1
ATOM   3572 C C   . ILE A 1 221 ? 126.321 127.532 144.763 1.00  86.51 0 A 1
ATOM   3573 O O   . ILE A 1 221 ? 126.390 128.088 145.865 1.00  86.51 0 A 1
ATOM   3574 C CB  . ILE A 1 221 ? 127.764 128.282 142.814 1.00  86.51 0 A 1
ATOM   3575 C CG1 . ILE A 1 221 ? 129.230 128.310 142.375 1.00  86.51 0 A 1
ATOM   3576 C CG2 . ILE A 1 221 ? 127.297 129.659 143.247 1.00  86.51 0 A 1
ATOM   3577 C CD1 . ILE A 1 221 ? 129.476 129.069 141.087 1.00  86.51 0 A 1
ATOM   3578 H H   . ILE A 1 221 ? 127.519 125.886 142.521 1.00  86.51 0 A 1
ATOM   3579 H HA  . ILE A 1 221 ? 128.339 127.318 144.534 1.00  86.51 0 A 1
ATOM   3580 H HB  . ILE A 1 221 ? 127.226 128.004 142.059 1.00  86.51 0 A 1
ATOM   3581 H HG12 . ILE A 1 221 ? 129.756 128.730 143.073 1.00  86.51 0 A 1
ATOM   3582 H HG13 . ILE A 1 221 ? 129.531 127.398 142.243 1.00  86.51 0 A 1
ATOM   3583 H HG21 . ILE A 1 221 ? 127.590 130.312 142.593 1.00  86.51 0 A 1
ATOM   3584 H HG22 . ILE A 1 221 ? 126.329 129.671 143.303 1.00  86.51 0 A 1
ATOM   3585 H HG23 . ILE A 1 221 ? 127.686 129.858 144.109 1.00  86.51 0 A 1
ATOM   3586 H HD11 . ILE A 1 221 ? 130.386 128.906 140.792 1.00  86.51 0 A 1
ATOM   3587 H HD12 . ILE A 1 221 ? 128.850 128.760 140.415 1.00  86.51 0 A 1
ATOM   3588 H HD13 . ILE A 1 221 ? 129.347 130.016 141.248 1.00  86.51 0 A 1
ATOM   3589 N N   . SER A 1 222 ? 125.155 127.155 144.238 1.00  87.29 0 A 1
ATOM   3590 C CA  . SER A 1 222 ? 123.911 127.379 144.965 1.00  87.29 0 A 1
ATOM   3591 C C   . SER A 1 222 ? 123.885 126.583 146.264 1.00  87.29 0 A 1
ATOM   3592 O O   . SER A 1 222 ? 123.444 127.085 147.306 1.00  87.29 0 A 1
ATOM   3593 C CB  . SER A 1 222 ? 122.722 127.013 144.077 1.00  87.29 0 A 1
ATOM   3594 O OG  . SER A 1 222 ? 121.492 127.274 144.725 1.00  87.29 0 A 1
ATOM   3595 H H   . SER A 1 222 ? 125.061 126.772 143.476 1.00  87.29 0 A 1
ATOM   3596 H HA  . SER A 1 222 ? 123.845 128.320 145.188 1.00  87.29 0 A 1
ATOM   3597 H HB2 . SER A 1 222 ? 122.765 127.538 143.263 1.00  87.29 0 A 1
ATOM   3598 H HB3 . SER A 1 222 ? 122.769 126.070 143.862 1.00  87.29 0 A 1
ATOM   3599 H HG  . SER A 1 222 ? 120.861 127.182 144.178 1.00  87.29 0 A 1
ATOM   3600 N N   . ALA A 1 223 ? 124.356 125.336 146.222 1.00  85.46 0 A 1
ATOM   3601 C CA  . ALA A 1 223 ? 124.415 124.528 147.434 1.00  85.46 0 A 1
ATOM   3602 C C   . ALA A 1 223 ? 125.323 125.171 148.473 1.00  85.46 0 A 1
ATOM   3603 O O   . ALA A 1 223 ? 124.969 125.266 149.654 1.00  85.46 0 A 1
ATOM   3604 C CB  . ALA A 1 223 ? 124.902 123.121 147.097 1.00  85.46 0 A 1
ATOM   3605 H H   . ALA A 1 223 ? 124.642 124.943 145.514 1.00  85.46 0 A 1
ATOM   3606 H HA  . ALA A 1 223 ? 123.526 124.459 147.809 1.00  85.46 0 A 1
ATOM   3607 H HB1 . ALA A 1 223 ? 124.960 122.606 147.916 1.00  85.46 0 A 1
ATOM   3608 H HB2 . ALA A 1 223 ? 124.275 122.708 146.483 1.00  85.46 0 A 1
ATOM   3609 H HB3 . ALA A 1 223 ? 125.777 123.186 146.685 1.00  85.46 0 A 1
ATOM   3610 N N   . LEU A 1 224 ? 126.503 125.623 148.049 1.00  88.06 0 A 1
ATOM   3611 C CA  . LEU A 1 224 ? 127.406 126.290 148.979 1.00  88.06 0 A 1
ATOM   3612 C C   . LEU A 1 224 ? 126.772 127.551 149.550 1.00  88.06 0 A 1
ATOM   3613 O O   . LEU A 1 224 ? 126.981 127.884 150.722 1.00  88.06 0 A 1
ATOM   3614 C CB  . LEU A 1 224 ? 128.727 126.614 148.282 1.00  88.06 0 A 1
ATOM   3615 C CG  . LEU A 1 224 ? 129.608 125.423 147.889 1.00  88.06 0 A 1
ATOM   3616 C CD1 . LEU A 1 224 ? 131.043 125.868 147.774 1.00  88.06 0 A 1
ATOM   3617 C CD2 . LEU A 1 224 ? 129.498 124.262 148.870 1.00  88.06 0 A 1
ATOM   3618 H H   . LEU A 1 224 ? 126.799 125.550 147.247 1.00  88.06 0 A 1
ATOM   3619 H HA  . LEU A 1 224 ? 127.586 125.702 149.726 1.00  88.06 0 A 1
ATOM   3620 H HB2 . LEU A 1 224 ? 128.528 127.104 147.470 1.00  88.06 0 A 1
ATOM   3621 H HB3 . LEU A 1 224 ? 129.249 127.178 148.873 1.00  88.06 0 A 1
ATOM   3622 H HG  . LEU A 1 224 ? 129.328 125.103 147.018 1.00  88.06 0 A 1
ATOM   3623 H HD11 . LEU A 1 224 ? 131.591 125.100 147.554 1.00  88.06 0 A 1
ATOM   3624 H HD12 . LEU A 1 224 ? 131.107 126.538 147.076 1.00  88.06 0 A 1
ATOM   3625 H HD13 . LEU A 1 224 ? 131.320 126.243 148.623 1.00  88.06 0 A 1
ATOM   3626 H HD21 . LEU A 1 224 ? 130.179 123.606 148.657 1.00  88.06 0 A 1
ATOM   3627 H HD22 . LEU A 1 224 ? 129.631 124.599 149.770 1.00  88.06 0 A 1
ATOM   3628 H HD23 . LEU A 1 224 ? 128.618 123.861 148.795 1.00  88.06 0 A 1
ATOM   3629 N N   . ALA A 1 225 ? 125.992 128.268 148.740 1.00  88.27 0 A 1
ATOM   3630 C CA  . ALA A 1 225 ? 125.289 129.439 149.256 1.00  88.27 0 A 1
ATOM   3631 C C   . ALA A 1 225 ? 124.294 129.045 150.338 1.00  88.27 0 A 1
ATOM   3632 O O   . ALA A 1 225 ? 124.196 129.711 151.375 1.00  88.27 0 A 1
ATOM   3633 C CB  . ALA A 1 225 ? 124.576 130.168 148.124 1.00  88.27 0 A 1
ATOM   3634 H H   . ALA A 1 225 ? 125.852 128.099 147.911 1.00  88.27 0 A 1
ATOM   3635 H HA  . ALA A 1 225 ? 125.934 130.045 149.649 1.00  88.27 0 A 1
ATOM   3636 H HB1 . ALA A 1 225 ? 124.119 130.937 148.494 1.00  88.27 0 A 1
ATOM   3637 H HB2 . ALA A 1 225 ? 125.233 130.455 147.474 1.00  88.27 0 A 1
ATOM   3638 H HB3 . ALA A 1 225 ? 123.940 129.564 147.713 1.00  88.27 0 A 1
ATOM   3639 N N   . LEU A 1 226 ? 123.544 127.967 150.114 1.00  91.37 0 A 1
ATOM   3640 C CA  . LEU A 1 226 ? 122.636 127.481 151.149 1.00  91.37 0 A 1
ATOM   3641 C C   . LEU A 1 226 ? 123.402 127.042 152.386 1.00  91.37 0 A 1
ATOM   3642 O O   . LEU A 1 226 ? 122.862 127.061 153.497 1.00  91.37 0 A 1
ATOM   3643 C CB  . LEU A 1 226 ? 121.798 126.320 150.617 1.00  91.37 0 A 1
ATOM   3644 C CG  . LEU A 1 226 ? 120.498 126.692 149.911 1.00  91.37 0 A 1
ATOM   3645 C CD1 . LEU A 1 226 ? 120.770 127.458 148.632 1.00  91.37 0 A 1
ATOM   3646 C CD2 . LEU A 1 226 ? 119.711 125.442 149.621 1.00  91.37 0 A 1
ATOM   3647 H H   . LEU A 1 226 ? 123.546 127.506 149.389 1.00  91.37 0 A 1
ATOM   3648 H HA  . LEU A 1 226 ? 122.032 128.197 151.397 1.00  91.37 0 A 1
ATOM   3649 H HB2 . LEU A 1 226 ? 122.335 125.811 149.990 1.00  91.37 0 A 1
ATOM   3650 H HB3 . LEU A 1 226 ? 121.561 125.751 151.365 1.00  91.37 0 A 1
ATOM   3651 H HG  . LEU A 1 226 ? 119.973 127.256 150.493 1.00  91.37 0 A 1
ATOM   3652 H HD11 . LEU A 1 226 ? 119.930 127.795 148.289 1.00  91.37 0 A 1
ATOM   3653 H HD12 . LEU A 1 226 ? 121.369 128.198 148.822 1.00  91.37 0 A 1
ATOM   3654 H HD13 . LEU A 1 226 ? 121.178 126.869 147.967 1.00  91.37 0 A 1
ATOM   3655 H HD21 . LEU A 1 226 ? 118.842 125.689 149.268 1.00  91.37 0 A 1
ATOM   3656 H HD22 . LEU A 1 226 ? 120.196 124.906 148.968 1.00  91.37 0 A 1
ATOM   3657 H HD23 . LEU A 1 226 ? 119.608 124.940 150.443 1.00  91.37 0 A 1
ATOM   3658 N N   . LEU A 1 227 ? 124.659 126.646 152.204 1.00  90.25 0 A 1
ATOM   3659 C CA  . LEU A 1 227 ? 125.462 126.119 153.299 1.00  90.25 0 A 1
ATOM   3660 C C   . LEU A 1 227 ? 125.685 127.130 154.416 1.00  90.25 0 A 1
ATOM   3661 O O   . LEU A 1 227 ? 125.993 126.729 155.543 1.00  90.25 0 A 1
ATOM   3662 C CB  . LEU A 1 227 ? 126.807 125.656 152.746 1.00  90.25 0 A 1
ATOM   3663 C CG  . LEU A 1 227 ? 127.685 124.762 153.606 1.00  90.25 0 A 1
ATOM   3664 C CD1 . LEU A 1 227 ? 126.966 123.468 153.871 1.00  90.25 0 A 1
ATOM   3665 C CD2 . LEU A 1 227 ? 128.981 124.491 152.882 1.00  90.25 0 A 1
ATOM   3666 H H   . LEU A 1 227 ? 125.068 126.670 151.451 1.00  90.25 0 A 1
ATOM   3667 H HA  . LEU A 1 227 ? 124.999 125.361 153.677 1.00  90.25 0 A 1
ATOM   3668 H HB2 . LEU A 1 227 ? 126.619 125.142 151.948 1.00  90.25 0 A 1
ATOM   3669 H HB3 . LEU A 1 227 ? 127.329 126.439 152.514 1.00  90.25 0 A 1
ATOM   3670 H HG  . LEU A 1 227 ? 127.880 125.185 154.459 1.00  90.25 0 A 1
ATOM   3671 H HD11 . LEU A 1 227 ? 127.486 122.889 154.452 1.00  90.25 0 A 1
ATOM   3672 H HD12 . LEU A 1 227 ? 126.101 123.674 154.261 1.00  90.25 0 A 1
ATOM   3673 H HD13 . LEU A 1 227 ? 126.846 123.062 153.006 1.00  90.25 0 A 1
ATOM   3674 H HD21 . LEU A 1 227 ? 129.599 124.062 153.493 1.00  90.25 0 A 1
ATOM   3675 H HD22 . LEU A 1 227 ? 128.772 123.900 152.148 1.00  90.25 0 A 1
ATOM   3676 H HD23 . LEU A 1 227 ? 129.357 125.324 152.545 1.00  90.25 0 A 1
ATOM   3677 N N   . VAL A 1 228 ? 125.534 128.425 154.137 1.00  93.08 0 A 1
ATOM   3678 C CA  . VAL A 1 228 ? 125.881 129.440 155.126 1.00  93.08 0 A 1
ATOM   3679 C C   . VAL A 1 228 ? 125.044 129.290 156.387 1.00  93.08 0 A 1
ATOM   3680 O O   . VAL A 1 228 ? 125.520 129.571 157.492 1.00  93.08 0 A 1
ATOM   3681 C CB  . VAL A 1 228 ? 125.732 130.849 154.523 1.00  93.08 0 A 1
ATOM   3682 C CG1 . VAL A 1 228 ? 124.291 131.131 154.163 1.00  93.08 0 A 1
ATOM   3683 C CG2 . VAL A 1 228 ? 126.225 131.888 155.503 1.00  93.08 0 A 1
ATOM   3684 H H   . VAL A 1 228 ? 125.236 128.734 153.393 1.00  93.08 0 A 1
ATOM   3685 H HA  . VAL A 1 228 ? 126.811 129.325 155.372 1.00  93.08 0 A 1
ATOM   3686 H HB  . VAL A 1 228 ? 126.266 130.912 153.717 1.00  93.08 0 A 1
ATOM   3687 H HG11 . VAL A 1 228 ? 124.253 131.959 153.661 1.00  93.08 0 A 1
ATOM   3688 H HG12 . VAL A 1 228 ? 123.946 130.402 153.629 1.00  93.08 0 A 1
ATOM   3689 H HG13 . VAL A 1 228 ? 123.777 131.218 154.981 1.00  93.08 0 A 1
ATOM   3690 H HG21 . VAL A 1 228 ? 126.172 132.762 155.088 1.00  93.08 0 A 1
ATOM   3691 H HG22 . VAL A 1 228 ? 125.663 131.864 156.292 1.00  93.08 0 A 1
ATOM   3692 H HG23 . VAL A 1 228 ? 127.142 131.682 155.742 1.00  93.08 0 A 1
ATOM   3693 N N   . PHE A 1 229 ? 123.793 128.853 156.252 1.00  95.05 0 A 1
ATOM   3694 C CA  . PHE A 1 229 ? 122.898 128.829 157.402 1.00  95.05 0 A 1
ATOM   3695 C C   . PHE A 1 229 ? 123.392 127.861 158.473 1.00  95.05 0 A 1
ATOM   3696 O O   . PHE A 1 229 ? 123.307 128.156 159.671 1.00  95.05 0 A 1
ATOM   3697 C CB  . PHE A 1 229 ? 121.488 128.457 156.959 1.00  95.05 0 A 1
ATOM   3698 C CG  . PHE A 1 229 ? 120.918 129.361 155.909 1.00  95.05 0 A 1
ATOM   3699 C CD1 . PHE A 1 229 ? 120.624 130.682 156.186 1.00  95.05 0 A 1
ATOM   3700 C CD2 . PHE A 1 229 ? 120.658 128.877 154.644 1.00  95.05 0 A 1
ATOM   3701 C CE1 . PHE A 1 229 ? 120.095 131.501 155.220 1.00  95.05 0 A 1
ATOM   3702 C CE2 . PHE A 1 229 ? 120.125 129.692 153.675 1.00  95.05 0 A 1
ATOM   3703 C CZ  . PHE A 1 229 ? 119.842 131.006 153.963 1.00  95.05 0 A 1
ATOM   3704 H H   . PHE A 1 229 ? 123.447 128.564 155.520 1.00  95.05 0 A 1
ATOM   3705 H HA  . PHE A 1 229 ? 122.867 129.715 157.793 1.00  95.05 0 A 1
ATOM   3706 H HB2 . PHE A 1 229 ? 121.518 127.577 156.569 1.00  95.05 0 A 1
ATOM   3707 H HB3 . PHE A 1 229 ? 120.898 128.465 157.727 1.00  95.05 0 A 1
ATOM   3708 H HD1 . PHE A 1 229 ? 120.794 131.024 157.030 1.00  95.05 0 A 1
ATOM   3709 H HD2 . PHE A 1 229 ? 120.847 127.988 154.449 1.00  95.05 0 A 1
ATOM   3710 H HE1 . PHE A 1 229 ? 119.906 132.388 155.418 1.00  95.05 0 A 1
ATOM   3711 H HE2 . PHE A 1 229 ? 119.956 129.354 152.826 1.00  95.05 0 A 1
ATOM   3712 H HZ  . PHE A 1 229 ? 119.484 131.559 153.308 1.00  95.05 0 A 1
ATOM   3713 N N   . LEU A 1 230 ? 123.907 126.698 158.066 1.00  93.40 0 A 1
ATOM   3714 C CA  . LEU A 1 230 ? 124.426 125.745 159.042 1.00  93.40 0 A 1
ATOM   3715 C C   . LEU A 1 230 ? 125.551 126.354 159.861 1.00  93.40 0 A 1
ATOM   3716 O O   . LEU A 1 230 ? 125.750 125.984 161.024 1.00  93.40 0 A 1
ATOM   3717 C CB  . LEU A 1 230 ? 124.934 124.485 158.341 1.00  93.40 0 A 1
ATOM   3718 C CG  . LEU A 1 230 ? 123.908 123.599 157.644 1.00  93.40 0 A 1
ATOM   3719 C CD1 . LEU A 1 230 ? 124.598 122.456 156.933 1.00  93.40 0 A 1
ATOM   3720 C CD2 . LEU A 1 230 ? 122.890 123.069 158.629 1.00  93.40 0 A 1
ATOM   3721 H H   . LEU A 1 230 ? 123.972 126.446 157.248 1.00  93.40 0 A 1
ATOM   3722 H HA  . LEU A 1 230 ? 123.716 125.496 159.649 1.00  93.40 0 A 1
ATOM   3723 H HB2 . LEU A 1 230 ? 125.578 124.753 157.668 1.00  93.40 0 A 1
ATOM   3724 H HB3 . LEU A 1 230 ? 125.379 123.931 159.000 1.00  93.40 0 A 1
ATOM   3725 H HG  . LEU A 1 230 ? 123.453 124.130 156.979 1.00  93.40 0 A 1
ATOM   3726 H HD11 . LEU A 1 230 ? 123.926 121.898 156.512 1.00  93.40 0 A 1
ATOM   3727 H HD12 . LEU A 1 230 ? 125.197 122.819 156.263 1.00  93.40 0 A 1
ATOM   3728 H HD13 . LEU A 1 230 ? 125.098 121.940 157.582 1.00  93.40 0 A 1
ATOM   3729 H HD21 . LEU A 1 230 ? 122.259 122.505 158.157 1.00  93.40 0 A 1
ATOM   3730 H HD22 . LEU A 1 230 ? 123.354 122.554 159.307 1.00  93.40 0 A 1
ATOM   3731 H HD23 . LEU A 1 230 ? 122.425 123.815 159.037 1.00  93.40 0 A 1
ATOM   3732 N N   . LEU A 1 231 ? 126.291 127.271 159.272 1.00  96.42 0 A 1
ATOM   3733 C CA  . LEU A 1 231 ? 127.482 127.801 159.907 1.00  96.42 0 A 1
ATOM   3734 C C   . LEU A 1 231 ? 127.095 128.591 161.156 1.00  96.42 0 A 1
ATOM   3735 O O   . LEU A 1 231 ? 126.214 129.454 161.085 1.00  96.42 0 A 1
ATOM   3736 C CB  . LEU A 1 231 ? 128.207 128.698 158.916 1.00  96.42 0 A 1
ATOM   3737 C CG  . LEU A 1 231 ? 129.669 128.970 159.201 1.00  96.42 0 A 1
ATOM   3738 C CD1 . LEU A 1 231 ? 130.369 127.696 158.869 1.00  96.42 0 A 1
ATOM   3739 C CD2 . LEU A 1 231 ? 130.230 130.086 158.385 1.00  96.42 0 A 1
ATOM   3740 H H   . LEU A 1 231 ? 126.142 127.587 158.488 1.00  96.42 0 A 1
ATOM   3741 H HA  . LEU A 1 231 ? 128.065 127.067 160.151 1.00  96.42 0 A 1
ATOM   3742 H HB2 . LEU A 1 231 ? 128.161 128.281 158.044 1.00  96.42 0 A 1
ATOM   3743 H HB3 . LEU A 1 231 ? 127.757 129.554 158.891 1.00  96.42 0 A 1
ATOM   3744 H HG  . LEU A 1 231 ? 129.796 129.166 160.142 1.00  96.42 0 A 1
ATOM   3745 H HD11 . LEU A 1 231 ? 131.305 127.904 158.727 1.00  96.42 0 A 1
ATOM   3746 H HD12 . LEU A 1 231 ? 130.241 127.077 159.606 1.00  96.42 0 A 1
ATOM   3747 H HD13 . LEU A 1 231 ? 130.002 127.314 158.060 1.00  96.42 0 A 1
ATOM   3748 H HD21 . LEU A 1 231 ? 131.172 130.168 158.598 1.00  96.42 0 A 1
ATOM   3749 H HD22 . LEU A 1 231 ? 130.117 129.862 157.450 1.00  96.42 0 A 1
ATOM   3750 H HD23 . LEU A 1 231 ? 129.765 130.905 158.601 1.00  96.42 0 A 1
ATOM   3751 N N   . PRO A 1 232 ? 127.718 128.335 162.307 1.00  99.67 0 A 1
ATOM   3752 C CA  . PRO A 1 232 ? 127.403 129.120 163.504 1.00  99.67 0 A 1
ATOM   3753 C C   . PRO A 1 232 ? 127.835 130.571 163.368 1.00  99.67 0 A 1
ATOM   3754 O O   . PRO A 1 232 ? 128.796 130.899 162.668 1.00  99.67 0 A 1
ATOM   3755 C CB  . PRO A 1 232 ? 128.191 128.412 164.612 1.00  99.67 0 A 1
ATOM   3756 C CG  . PRO A 1 232 ? 129.302 127.738 163.913 1.00  99.67 0 A 1
ATOM   3757 C CD  . PRO A 1 232 ? 128.756 127.329 162.576 1.00  99.67 0 A 1
ATOM   3758 H HA  . PRO A 1 232 ? 126.455 129.079 163.705 1.00  99.67 0 A 1
ATOM   3759 H HB2 . PRO A 1 232 ? 128.531 129.068 165.240 1.00  99.67 0 A 1
ATOM   3760 H HB3 . PRO A 1 232 ? 127.622 127.767 165.060 1.00  99.67 0 A 1
ATOM   3761 H HG2 . PRO A 1 232 ? 130.039 128.360 163.806 1.00  99.67 0 A 1
ATOM   3762 H HG3 . PRO A 1 232 ? 129.584 126.963 164.423 1.00  99.67 0 A 1
ATOM   3763 H HD2 . PRO A 1 232 ? 129.427 127.394 161.890 1.00  99.67 0 A 1
ATOM   3764 H HD3 . PRO A 1 232 ? 128.374 126.439 162.621 1.00  99.67 0 A 1
ATOM   3765 N N   . ALA A 1 233 ? 127.104 131.444 164.063 1.00 103.43 0 A 1
ATOM   3766 C CA  . ALA A 1 233 ? 127.394 132.872 164.011 1.00 103.43 0 A 1
ATOM   3767 C C   . ALA A 1 233 ? 128.673 133.226 164.757 1.00 103.43 0 A 1
ATOM   3768 O O   . ALA A 1 233 ? 129.339 134.206 164.404 1.00 103.43 0 A 1
ATOM   3769 C CB  . ALA A 1 233 ? 126.221 133.658 164.586 1.00 103.43 0 A 1
ATOM   3770 H H   . ALA A 1 233 ? 126.437 131.236 164.563 1.00 103.43 0 A 1
ATOM   3771 H HA  . ALA A 1 233 ? 127.508 133.139 163.087 1.00 103.43 0 A 1
ATOM   3772 H HB1 . ALA A 1 233 ? 126.425 134.605 164.547 1.00 103.43 0 A 1
ATOM   3773 H HB2 . ALA A 1 233 ? 125.427 133.462 164.065 1.00 103.43 0 A 1
ATOM   3774 H HB3 . ALA A 1 233 ? 126.093 133.381 165.505 1.00 103.43 0 A 1
ATOM   3775 N N   . ASP A 1 234 ? 129.024 132.463 165.795 1.00 107.98 0 A 1
ATOM   3776 C CA  . ASP A 1 234 ? 130.259 132.738 166.524 1.00 107.98 0 A 1
ATOM   3777 C C   . ASP A 1 234 ? 131.438 132.837 165.568 1.00 107.98 0 A 1
ATOM   3778 O O   . ASP A 1 234 ? 132.304 133.707 165.720 1.00 107.98 0 A 1
ATOM   3779 C CB  . ASP A 1 234 ? 130.512 131.650 167.566 1.00 107.98 0 A 1
ATOM   3780 C CG  . ASP A 1 234 ? 129.399 131.550 168.588 1.00 107.98 0 A 1
ATOM   3781 O OD1 . ASP A 1 234 ? 128.767 132.586 168.887 1.00 107.98 0 A 1
ATOM   3782 O OD2 . ASP A 1 234 ? 129.156 130.434 169.094 1.00 107.98 -1 A 1
ATOM   3783 H H   . ASP A 1 234 ? 128.573 131.795 166.092 1.00 107.98 0 A 1
ATOM   3784 H HA  . ASP A 1 234 ? 130.174 133.585 166.987 1.00 107.98 0 A 1
ATOM   3785 H HB2 . ASP A 1 234 ? 130.588 130.793 167.119 1.00 107.98 0 A 1
ATOM   3786 H HB3 . ASP A 1 234 ? 131.335 131.853 168.037 1.00 107.98 0 A 1
ATOM   3787 N N   . SER A 1 235 ? 131.486 131.953 164.577 1.00 102.79 0 A 1
ATOM   3788 C CA  . SER A 1 235 ? 132.481 132.039 163.518 1.00 102.79 0 A 1
ATOM   3789 C C   . SER A 1 235 ? 132.130 133.205 162.604 1.00 102.79 0 A 1
ATOM   3790 O O   . SER A 1 235 ? 131.085 133.197 161.948 1.00 102.79 0 A 1
ATOM   3791 C CB  . SER A 1 235 ? 132.528 130.730 162.738 1.00 102.79 0 A 1
ATOM   3792 O OG  . SER A 1 235 ? 133.423 130.815 161.646 1.00 102.79 0 A 1
ATOM   3793 H H   . SER A 1 235 ? 130.948 131.289 164.497 1.00 102.79 0 A 1
ATOM   3794 H HA  . SER A 1 235 ? 133.356 132.203 163.903 1.00 102.79 0 A 1
ATOM   3795 H HB2 . SER A 1 235 ? 132.815 130.022 163.329 1.00 102.79 0 A 1
ATOM   3796 H HB3 . SER A 1 235 ? 131.641 130.538 162.402 1.00 102.79 0 A 1
ATOM   3797 H HG  . SER A 1 235 ? 133.415 130.093 161.220 1.00 102.79 0 A 1
ATOM   3798 N N   . GLY A 1 236 ? 132.998 134.209 162.556 1.00 103.47 0 A 1
ATOM   3799 C CA  . GLY A 1 236 ? 132.756 135.358 161.709 1.00 103.47 0 A 1
ATOM   3800 C C   . GLY A 1 236 ? 133.029 135.047 160.255 1.00 103.47 0 A 1
ATOM   3801 O O   . GLY A 1 236 ? 133.900 135.662 159.629 1.00 103.47 0 A 1
ATOM   3802 H H   . GLY A 1 236 ? 133.732 134.245 163.003 1.00 103.47 0 A 1
ATOM   3803 H HA2 . GLY A 1 236 ? 131.828 135.632 161.795 1.00 103.47 0 A 1
ATOM   3804 H HA3 . GLY A 1 236 ? 133.326 136.091 161.987 1.00 103.47 0 A 1
ATOM   3805 N N   . GLU A 1 237 ? 132.284 134.088 159.705 1.00  99.01 0 A 1
ATOM   3806 C CA  . GLU A 1 237 ? 132.533 133.603 158.357 1.00  99.01 0 A 1
ATOM   3807 C C   . GLU A 1 237 ? 131.266 133.435 157.528 1.00  99.01 0 A 1
ATOM   3808 O O   . GLU A 1 237 ? 131.366 133.013 156.371 1.00  99.01 0 A 1
ATOM   3809 C CB  . GLU A 1 237 ? 133.281 132.259 158.410 1.00  99.01 0 A 1
ATOM   3810 C CG  . GLU A 1 237 ? 134.644 132.305 159.098 1.00  99.01 0 A 1
ATOM   3811 C CD  . GLU A 1 237 ? 135.672 133.104 158.309 1.00  99.01 0 A 1
ATOM   3812 O OE1 . GLU A 1 237 ? 135.411 134.268 157.969 1.00  99.01 0 A 1
ATOM   3813 O OE2 . GLU A 1 237 ? 136.767 132.546 158.054 1.00  99.01 -1 A 1
ATOM   3814 H H   . GLU A 1 237 ? 131.620 133.707 160.102 1.00  99.01 0 A 1
ATOM   3815 H HA  . GLU A 1 237 ? 133.094 134.240 157.888 1.00  99.01 0 A 1
ATOM   3816 H HB2 . GLU A 1 237 ? 132.737 131.638 158.918 1.00  99.01 0 A 1
ATOM   3817 H HB3 . GLU A 1 237 ? 133.408 131.935 157.505 1.00  99.01 0 A 1
ATOM   3818 H HG2 . GLU A 1 237 ? 134.550 132.708 159.968 1.00  99.01 0 A 1
ATOM   3819 H HG3 . GLU A 1 237 ? 134.974 131.399 159.192 1.00  99.01 0 A 1
ATOM   3820 N N   . LYS A 1 238 ? 130.086 133.739 158.070 1.00  95.40 0 A 1
ATOM   3821 C CA  . LYS A 1 238 ? 128.852 133.553 157.311 1.00  95.40 0 A 1
ATOM   3822 C C   . LYS A 1 238 ? 128.744 134.574 156.188 1.00  95.40 0 A 1
ATOM   3823 O O   . LYS A 1 238 ? 128.486 134.222 155.031 1.00  95.40 0 A 1
ATOM   3824 C CB  . LYS A 1 238 ? 127.653 133.655 158.246 1.00  95.40 0 A 1
ATOM   3825 C CG  . LYS A 1 238 ? 127.755 132.779 159.471 1.00  95.40 0 A 1
ATOM   3826 C CD  . LYS A 1 238 ? 126.479 132.811 160.279 1.00  95.40 0 A 1
ATOM   3827 C CE  . LYS A 1 238 ? 125.371 132.071 159.568 1.00  95.40 0 A 1
ATOM   3828 N NZ  . LYS A 1 238 ? 124.274 131.684 160.483 1.00  95.40 1 A 1
ATOM   3829 H H   . LYS A 1 238 ? 129.974 134.056 158.861 1.00  95.40 0 A 1
ATOM   3830 H HA  . LYS A 1 238 ? 128.854 132.667 156.919 1.00  95.40 0 A 1
ATOM   3831 H HB2 . LYS A 1 238 ? 127.570 134.572 158.546 1.00  95.40 0 A 1
ATOM   3832 H HB3 . LYS A 1 238 ? 126.854 133.397 157.760 1.00  95.40 0 A 1
ATOM   3833 H HG2 . LYS A 1 238 ? 127.917 131.867 159.193 1.00  95.40 0 A 1
ATOM   3834 H HG3 . LYS A 1 238 ? 128.482 133.098 160.026 1.00  95.40 0 A 1
ATOM   3835 H HD2 . LYS A 1 238 ? 126.628 132.386 161.136 1.00  95.40 0 A 1
ATOM   3836 H HD3 . LYS A 1 238 ? 126.201 133.730 160.401 1.00  95.40 0 A 1
ATOM   3837 H HE2 . LYS A 1 238 ? 125.002 132.648 158.882 1.00  95.40 0 A 1
ATOM   3838 H HE3 . LYS A 1 238 ? 125.733 131.265 159.173 1.00  95.40 0 A 1
ATOM   3839 H HZ1 . LYS A 1 238 ? 123.487 131.837 160.097 1.00  95.40 0 A 1
ATOM   3840 H HZ2 . LYS A 1 238 ? 124.335 130.819 160.681 1.00  95.40 0 A 1
ATOM   3841 H HZ3 . LYS A 1 238 ? 124.326 132.160 161.231 1.00  95.40 0 A 1
ATOM   3842 N N   . ILE A 1 239 ? 128.938 135.851 156.516 1.00  94.93 0 A 1
ATOM   3843 C CA  . ILE A 1 239 ? 128.929 136.890 155.496 1.00  94.93 0 A 1
ATOM   3844 C C   . ILE A 1 239 ? 130.052 136.652 154.501 1.00  94.93 0 A 1
ATOM   3845 O O   . ILE A 1 239 ? 129.870 136.797 153.284 1.00  94.93 0 A 1
ATOM   3846 C CB  . ILE A 1 239 ? 129.042 138.275 156.151 1.00  94.93 0 A 1
ATOM   3847 C CG1 . ILE A 1 239 ? 127.878 138.503 157.119 1.00  94.93 0 A 1
ATOM   3848 C CG2 . ILE A 1 239 ? 129.087 139.363 155.096 1.00  94.93 0 A 1
ATOM   3849 C CD1 . ILE A 1 239 ? 126.519 138.480 156.469 1.00  94.93 0 A 1
ATOM   3850 H H   . ILE A 1 239 ? 129.075 136.137 157.314 1.00  94.93 0 A 1
ATOM   3851 H HA  . ILE A 1 239 ? 128.092 136.850 155.009 1.00  94.93 0 A 1
ATOM   3852 H HB  . ILE A 1 239 ? 129.868 138.305 156.655 1.00  94.93 0 A 1
ATOM   3853 H HG12 . ILE A 1 239 ? 127.892 137.804 157.790 1.00  94.93 0 A 1
ATOM   3854 H HG13 . ILE A 1 239 ? 127.987 139.367 157.541 1.00  94.93 0 A 1
ATOM   3855 H HG21 . ILE A 1 239 ? 129.022 140.226 155.532 1.00  94.93 0 A 1
ATOM   3856 H HG22 . ILE A 1 239 ? 129.926 139.301 154.613 1.00  94.93 0 A 1
ATOM   3857 H HG23 . ILE A 1 239 ? 128.341 139.243 154.488 1.00  94.93 0 A 1
ATOM   3858 H HD11 . ILE A 1 239 ? 125.848 138.677 157.141 1.00  94.93 0 A 1
ATOM   3859 H HD12 . ILE A 1 239 ? 126.491 139.150 155.768 1.00  94.93 0 A 1
ATOM   3860 H HD13 . ILE A 1 239 ? 126.361 137.601 156.094 1.00  94.93 0 A 1
ATOM   3861 N N   . SER A 1 240 ? 131.234 136.296 155.003 1.00  92.83 0 A 1
ATOM   3862 C CA  . SER A 1 240 ? 132.353 135.984 154.125 1.00  92.83 0 A 1
ATOM   3863 C C   . SER A 1 240 ? 131.952 134.935 153.100 1.00  92.83 0 A 1
ATOM   3864 O O   . SER A 1 240 ? 132.105 135.136 151.889 1.00  92.83 0 A 1
ATOM   3865 C CB  . SER A 1 240 ? 133.536 135.496 154.962 1.00  92.83 0 A 1
ATOM   3866 O OG  . SER A 1 240 ? 134.649 135.175 154.151 1.00  92.83 0 A 1
ATOM   3867 H H   . SER A 1 240 ? 131.408 136.226 155.841 1.00  92.83 0 A 1
ATOM   3868 H HA  . SER A 1 240 ? 132.624 136.785 153.655 1.00  92.83 0 A 1
ATOM   3869 H HB2 . SER A 1 240 ? 133.790 136.192 155.587 1.00  92.83 0 A 1
ATOM   3870 H HB3 . SER A 1 240 ? 133.264 134.703 155.447 1.00  92.83 0 A 1
ATOM   3871 H HG  . SER A 1 240 ? 135.245 134.818 154.622 1.00  92.83 0 A 1
ATOM   3872 N N   . LEU A 1 241 ? 131.397 133.819 153.572 1.00  90.12 0 A 1
ATOM   3873 C CA  . LEU A 1 241 ? 131.029 132.735 152.671 1.00  90.12 0 A 1
ATOM   3874 C C   . LEU A 1 241 ? 129.971 133.182 151.672 1.00  90.12 0 A 1
ATOM   3875 O O   . LEU A 1 241 ? 130.110 132.961 150.465 1.00  90.12 0 A 1
ATOM   3876 C CB  . LEU A 1 241 ? 130.534 131.535 153.477 1.00  90.12 0 A 1
ATOM   3877 C CG  . LEU A 1 241 ? 130.354 130.233 152.695 1.00  90.12 0 A 1
ATOM   3878 C CD1 . LEU A 1 241 ? 130.512 129.048 153.607 1.00  90.12 0 A 1
ATOM   3879 C CD2 . LEU A 1 241 ? 128.997 130.185 152.020 1.00  90.12 0 A 1
ATOM   3880 H H   . LEU A 1 241 ? 131.228 133.666 154.399 1.00  90.12 0 A 1
ATOM   3881 H HA  . LEU A 1 241 ? 131.815 132.460 152.176 1.00  90.12 0 A 1
ATOM   3882 H HB2 . LEU A 1 241 ? 131.171 131.361 154.185 1.00  90.12 0 A 1
ATOM   3883 H HB3 . LEU A 1 241 ? 129.677 131.765 153.863 1.00  90.12 0 A 1
ATOM   3884 H HG  . LEU A 1 241 ? 131.036 130.176 152.009 1.00  90.12 0 A 1
ATOM   3885 H HD11 . LEU A 1 241 ? 130.345 128.240 153.100 1.00  90.12 0 A 1
ATOM   3886 H HD12 . LEU A 1 241 ? 131.416 129.042 153.955 1.00  90.12 0 A 1
ATOM   3887 H HD13 . LEU A 1 241 ? 129.874 129.125 154.332 1.00  90.12 0 A 1
ATOM   3888 H HD21 . LEU A 1 241 ? 128.820 129.274 151.744 1.00  90.12 0 A 1
ATOM   3889 H HD22 . LEU A 1 241 ? 128.319 130.477 152.650 1.00  90.12 0 A 1
ATOM   3890 H HD23 . LEU A 1 241 ? 129.002 130.769 151.247 1.00  90.12 0 A 1
ATOM   3891 N N   . GLY A 1 242 ? 128.899 133.809 152.155 1.00  87.18 0 A 1
ATOM   3892 C CA  . GLY A 1 242 ? 127.817 134.178 151.255 1.00  87.18 0 A 1
ATOM   3893 C C   . GLY A 1 242 ? 128.264 135.142 150.174 1.00  87.18 0 A 1
ATOM   3894 O O   . GLY A 1 242 ? 127.974 134.951 148.986 1.00  87.18 0 A 1
ATOM   3895 H H   . GLY A 1 242 ? 128.781 134.027 152.977 1.00  87.18 0 A 1
ATOM   3896 H HA2 . GLY A 1 242 ? 127.466 133.382 150.830 1.00  87.18 0 A 1
ATOM   3897 H HA3 . GLY A 1 242 ? 127.106 134.596 151.761 1.00  87.18 0 A 1
ATOM   3898 N N   . ILE A 1 243 ? 128.991 136.188 150.566 1.00  87.16 0 A 1
ATOM   3899 C CA  . ILE A 1 243 ? 129.393 137.196 149.597 1.00  87.16 0 A 1
ATOM   3900 C C   . ILE A 1 243 ? 130.441 136.637 148.643 1.00  87.16 0 A 1
ATOM   3901 O O   . ILE A 1 243 ? 130.446 136.963 147.450 1.00  87.16 0 A 1
ATOM   3902 C CB  . ILE A 1 243 ? 129.880 138.464 150.319 1.00  87.16 0 A 1
ATOM   3903 C CG1 . ILE A 1 243 ? 129.904 139.635 149.342 1.00  87.16 0 A 1
ATOM   3904 C CG2 . ILE A 1 243 ? 131.242 138.243 150.948 1.00  87.16 0 A 1
ATOM   3905 C CD1 . ILE A 1 243 ? 128.537 140.202 149.051 1.00  87.16 0 A 1
ATOM   3906 H H   . ILE A 1 243 ? 129.259 136.332 151.368 1.00  87.16 0 A 1
ATOM   3907 H HA  . ILE A 1 243 ? 128.618 137.437 149.071 1.00  87.16 0 A 1
ATOM   3908 H HB  . ILE A 1 243 ? 129.249 138.669 151.025 1.00  87.16 0 A 1
ATOM   3909 H HG12 . ILE A 1 243 ? 130.447 140.342 149.719 1.00  87.16 0 A 1
ATOM   3910 H HG13 . ILE A 1 243 ? 130.286 139.336 148.503 1.00  87.16 0 A 1
ATOM   3911 H HG21 . ILE A 1 243 ? 131.444 138.995 151.526 1.00  87.16 0 A 1
ATOM   3912 H HG22 . ILE A 1 243 ? 131.219 137.425 151.465 1.00  87.16 0 A 1
ATOM   3913 H HG23 . ILE A 1 243 ? 131.908 138.173 150.248 1.00  87.16 0 A 1
ATOM   3914 H HD11 . ILE A 1 243 ? 128.622 140.913 148.397 1.00  87.16 0 A 1
ATOM   3915 H HD12 . ILE A 1 243 ? 127.973 139.499 148.699 1.00  87.16 0 A 1
ATOM   3916 H HD13 . ILE A 1 243 ? 128.160 140.548 149.875 1.00  87.16 0 A 1
ATOM   3917 N N   . THR A 1 244 ? 131.342 135.786 149.138 1.00  86.25 0 A 1
ATOM   3918 C CA  . THR A 1 244 ? 132.309 135.161 148.245 1.00  86.25 0 A 1
ATOM   3919 C C   . THR A 1 244 ? 131.618 134.253 147.237 1.00  86.25 0 A 1
ATOM   3920 O O   . THR A 1 244 ? 132.025 134.180 146.072 1.00  86.25 0 A 1
ATOM   3921 C CB  . THR A 1 244 ? 133.334 134.373 149.051 1.00  86.25 0 A 1
ATOM   3922 C CG2 . THR A 1 244 ? 134.382 133.801 148.131 1.00  86.25 0 A 1
ATOM   3923 O OG1 . THR A 1 244 ? 133.959 135.235 150.009 1.00  86.25 0 A 1
ATOM   3924 H H   . THR A 1 244 ? 131.414 135.565 149.964 1.00  86.25 0 A 1
ATOM   3925 H HA  . THR A 1 244 ? 132.782 135.851 147.757 1.00  86.25 0 A 1
ATOM   3926 H HB  . THR A 1 244 ? 132.888 133.647 149.508 1.00  86.25 0 A 1
ATOM   3927 H HG1 . THR A 1 244 ? 133.378 135.555 150.523 1.00  86.25 0 A 1
ATOM   3928 H HG21 . THR A 1 244 ? 135.130 133.465 148.643 1.00  86.25 0 A 1
ATOM   3929 H HG22 . THR A 1 244 ? 134.001 133.080 147.609 1.00  86.25 0 A 1
ATOM   3930 H HG23 . THR A 1 244 ? 134.698 134.494 147.531 1.00  86.25 0 A 1
ATOM   3931 N N   . VAL A 1 245 ? 130.578 133.538 147.669 1.00  86.34 0 A 1
ATOM   3932 C CA  . VAL A 1 245 ? 129.819 132.703 146.744 1.00  86.34 0 A 1
ATOM   3933 C C   . VAL A 1 245 ? 129.150 133.562 145.680 1.00  86.34 0 A 1
ATOM   3934 O O   . VAL A 1 245 ? 129.129 133.207 144.494 1.00  86.34 0 A 1
ATOM   3935 C CB  . VAL A 1 245 ? 128.792 131.857 147.515 1.00  86.34 0 A 1
ATOM   3936 C CG1 . VAL A 1 245 ? 127.878 131.148 146.553 1.00  86.34 0 A 1
ATOM   3937 C CG2 . VAL A 1 245 ? 129.498 130.849 148.385 1.00  86.34 0 A 1
ATOM   3938 H H   . VAL A 1 245 ? 130.299 133.517 148.479 1.00  86.34 0 A 1
ATOM   3939 H HA  . VAL A 1 245 ? 130.427 132.095 146.300 1.00  86.34 0 A 1
ATOM   3940 H HB  . VAL A 1 245 ? 128.260 132.435 148.082 1.00  86.34 0 A 1
ATOM   3941 H HG11 . VAL A 1 245 ? 127.397 130.457 147.031 1.00  86.34 0 A 1
ATOM   3942 H HG12 . VAL A 1 245 ? 127.256 131.785 146.168 1.00  86.34 0 A 1
ATOM   3943 H HG13 . VAL A 1 245 ? 128.424 130.751 145.860 1.00  86.34 0 A 1
ATOM   3944 H HG21 . VAL A 1 245 ? 128.852 130.434 148.976 1.00  86.34 0 A 1
ATOM   3945 H HG22 . VAL A 1 245 ? 129.903 130.180 147.816 1.00  86.34 0 A 1
ATOM   3946 H HG23 . VAL A 1 245 ? 130.182 131.298 148.899 1.00  86.34 0 A 1
ATOM   3947 N N   . LEU A 1 246 ? 128.579 134.696 146.086 1.00  85.25 0 A 1
ATOM   3948 C CA  . LEU A 1 246 ? 127.993 135.595 145.098 1.00  85.25 0 A 1
ATOM   3949 C C   . LEU A 1 246 ? 129.045 136.094 144.116 1.00  85.25 0 A 1
ATOM   3950 O O   . LEU A 1 246 ? 128.774 136.226 142.918 1.00  85.25 0 A 1
ATOM   3951 C CB  . LEU A 1 246 ? 127.313 136.773 145.783 1.00  85.25 0 A 1
ATOM   3952 C CG  . LEU A 1 246 ? 126.346 137.526 144.873 1.00  85.25 0 A 1
ATOM   3953 C CD1 . LEU A 1 246 ? 125.121 136.699 144.565 1.00  85.25 0 A 1
ATOM   3954 C CD2 . LEU A 1 246 ? 125.951 138.836 145.507 1.00  85.25 0 A 1
ATOM   3955 H H   . LEU A 1 246 ? 128.518 134.961 146.900 1.00  85.25 0 A 1
ATOM   3956 H HA  . LEU A 1 246 ? 127.327 135.110 144.594 1.00  85.25 0 A 1
ATOM   3957 H HB2 . LEU A 1 246 ? 126.813 136.447 146.546 1.00  85.25 0 A 1
ATOM   3958 H HB3 . LEU A 1 246 ? 127.992 137.399 146.072 1.00  85.25 0 A 1
ATOM   3959 H HG  . LEU A 1 246 ? 126.792 137.720 144.034 1.00  85.25 0 A 1
ATOM   3960 H HD11 . LEU A 1 246 ? 124.504 137.238 144.052 1.00  85.25 0 A 1
ATOM   3961 H HD12 . LEU A 1 246 ? 125.382 135.916 144.057 1.00  85.25 0 A 1
ATOM   3962 H HD13 . LEU A 1 246 ? 124.710 136.438 145.398 1.00  85.25 0 A 1
ATOM   3963 H HD21 . LEU A 1 246 ? 125.438 139.352 144.865 1.00  85.25 0 A 1
ATOM   3964 H HD22 . LEU A 1 246 ? 125.412 138.642 146.289 1.00  85.25 0 A 1
ATOM   3965 H HD23 . LEU A 1 246 ? 126.752 139.320 145.764 1.00  85.25 0 A 1
ATOM   3966 N N   . LEU A 1 247 ? 130.247 136.392 144.606 1.00  82.36 0 A 1
ATOM   3967 C CA  . LEU A 1 247 ? 131.321 136.823 143.718 1.00  82.36 0 A 1
ATOM   3968 C C   . LEU A 1 247 ? 131.700 135.719 142.735 1.00  82.36 0 A 1
ATOM   3969 O O   . LEU A 1 247 ? 131.955 135.984 141.553 1.00  82.36 0 A 1
ATOM   3970 C CB  . LEU A 1 247 ? 132.528 137.254 144.547 1.00  82.36 0 A 1
ATOM   3971 C CG  . LEU A 1 247 ? 133.797 137.609 143.782 1.00  82.36 0 A 1
ATOM   3972 C CD1 . LEU A 1 247 ? 133.599 138.883 142.999 1.00  82.36 0 A 1
ATOM   3973 C CD2 . LEU A 1 247 ? 134.941 137.755 144.753 1.00  82.36 0 A 1
ATOM   3974 H H   . LEU A 1 247 ? 130.461 136.356 145.437 1.00  82.36 0 A 1
ATOM   3975 H HA  . LEU A 1 247 ? 131.019 137.588 143.207 1.00  82.36 0 A 1
ATOM   3976 H HB2 . LEU A 1 247 ? 132.277 138.038 145.058 1.00  82.36 0 A 1
ATOM   3977 H HB3 . LEU A 1 247 ? 132.750 136.534 145.155 1.00  82.36 0 A 1
ATOM   3978 H HG  . LEU A 1 247 ? 134.012 136.899 143.161 1.00  82.36 0 A 1
ATOM   3979 H HD11 . LEU A 1 247 ? 134.420 139.094 142.530 1.00  82.36 0 A 1
ATOM   3980 H HD12 . LEU A 1 247 ? 132.879 138.751 142.365 1.00  82.36 0 A 1
ATOM   3981 H HD13 . LEU A 1 247 ? 133.374 139.597 143.614 1.00  82.36 0 A 1
ATOM   3982 H HD21 . LEU A 1 247 ? 135.747 137.972 144.261 1.00  82.36 0 A 1
ATOM   3983 H HD22 . LEU A 1 247 ? 134.728 138.467 145.374 1.00  82.36 0 A 1
ATOM   3984 H HD23 . LEU A 1 247 ? 135.055 136.921 145.233 1.00  82.36 0 A 1
ATOM   3985 N N   . SER A 1 248 ? 131.751 134.474 143.209 1.00  83.05 0 A 1
ATOM   3986 C CA  . SER A 1 248 ? 132.050 133.359 142.318 1.00  83.05 0 A 1
ATOM   3987 C C   . SER A 1 248 ? 130.976 133.216 141.250 1.00  83.05 0 A 1
ATOM   3988 O O   . SER A 1 248 ? 131.277 132.926 140.087 1.00  83.05 0 A 1
ATOM   3989 C CB  . SER A 1 248 ? 132.182 132.067 143.120 1.00  83.05 0 A 1
ATOM   3990 O OG  . SER A 1 248 ? 133.256 132.146 144.036 1.00  83.05 0 A 1
ATOM   3991 H H   . SER A 1 248 ? 131.616 134.252 144.027 1.00  83.05 0 A 1
ATOM   3992 H HA  . SER A 1 248 ? 132.895 133.525 141.878 1.00  83.05 0 A 1
ATOM   3993 H HB2 . SER A 1 248 ? 131.360 131.919 143.610 1.00  83.05 0 A 1
ATOM   3994 H HB3 . SER A 1 248 ? 132.342 131.334 142.507 1.00  83.05 0 A 1
ATOM   3995 H HG  . SER A 1 248 ? 133.176 132.837 144.505 1.00  83.05 0 A 1
ATOM   3996 N N   . LEU A 1 249 ? 129.713 133.413 141.628 1.00  85.63 0 A 1
ATOM   3997 C CA  . LEU A 1 249 ? 128.636 133.396 140.644 1.00  85.63 0 A 1
ATOM   3998 C C   . LEU A 1 249 ? 128.800 134.525 139.633 1.00  85.63 0 A 1
ATOM   3999 O O   . LEU A 1 249 ? 128.598 134.332 138.426 1.00  85.63 0 A 1
ATOM   4000 C CB  . LEU A 1 249 ? 127.291 133.502 141.356 1.00  85.63 0 A 1
ATOM   4001 C CG  . LEU A 1 249 ? 126.037 133.413 140.496 1.00  85.63 0 A 1
ATOM   4002 C CD1 . LEU A 1 249 ? 125.925 132.053 139.831 1.00  85.63 0 A 1
ATOM   4003 C CD2 . LEU A 1 249 ? 124.832 133.689 141.356 1.00  85.63 0 A 1
ATOM   4004 H H   . LEU A 1 249 ? 129.458 133.561 142.434 1.00  85.63 0 A 1
ATOM   4005 H HA  . LEU A 1 249 ? 128.657 132.555 140.164 1.00  85.63 0 A 1
ATOM   4006 H HB2 . LEU A 1 249 ? 127.239 132.787 142.008 1.00  85.63 0 A 1
ATOM   4007 H HB3 . LEU A 1 249 ? 127.261 134.356 141.811 1.00  85.63 0 A 1
ATOM   4008 H HG  . LEU A 1 249 ? 126.077 134.092 139.807 1.00  85.63 0 A 1
ATOM   4009 H HD11 . LEU A 1 249 ? 125.077 131.997 139.365 1.00  85.63 0 A 1
ATOM   4010 H HD12 . LEU A 1 249 ? 126.655 131.947 139.204 1.00  85.63 0 A 1
ATOM   4011 H HD13 . LEU A 1 249 ? 125.974 131.366 140.514 1.00  85.63 0 A 1
ATOM   4012 H HD21 . LEU A 1 249 ? 124.049 133.762 140.788 1.00  85.63 0 A 1
ATOM   4013 H HD22 . LEU A 1 249 ? 124.726 132.958 141.983 1.00  85.63 0 A 1
ATOM   4014 H HD23 . LEU A 1 249 ? 124.978 134.518 141.835 1.00  85.63 0 A 1
ATOM   4015 N N   . THR A 1 250 ? 129.159 135.715 140.113 1.00  82.85 0 A 1
ATOM   4016 C CA  . THR A 1 250 ? 129.416 136.837 139.218 1.00  82.85 0 A 1
ATOM   4017 C C   . THR A 1 250 ? 130.493 136.489 138.200 1.00  82.85 0 A 1
ATOM   4018 O O   . THR A 1 250 ? 130.377 136.832 137.019 1.00  82.85 0 A 1
ATOM   4019 C CB  . THR A 1 250 ? 129.825 138.063 140.035 1.00  82.85 0 A 1
ATOM   4020 C CG2 . THR A 1 250 ? 130.211 139.220 139.133 1.00  82.85 0 A 1
ATOM   4021 O OG1 . THR A 1 250 ? 128.739 138.462 140.880 1.00  82.85 0 A 1
ATOM   4022 H H   . THR A 1 250 ? 129.254 135.897 140.946 1.00  82.85 0 A 1
ATOM   4023 H HA  . THR A 1 250 ? 128.603 137.054 138.739 1.00  82.85 0 A 1
ATOM   4024 H HB  . THR A 1 250 ? 130.590 137.837 140.583 1.00  82.85 0 A 1
ATOM   4025 H HG1 . THR A 1 250 ? 128.578 137.857 141.440 1.00  82.85 0 A 1
ATOM   4026 H HG21 . THR A 1 250 ? 130.384 140.008 139.670 1.00  82.85 0 A 1
ATOM   4027 H HG22 . THR A 1 250 ? 131.011 139.004 138.632 1.00  82.85 0 A 1
ATOM   4028 H HG23 . THR A 1 250 ? 129.489 139.411 138.517 1.00  82.85 0 A 1
ATOM   4029 N N   . VAL A 1 251 ? 131.557 135.819 138.643 1.00  82.49 0 A 1
ATOM   4030 C CA  . VAL A 1 251 ? 132.597 135.387 137.711 1.00  82.49 0 A 1
ATOM   4031 C C   . VAL A 1 251 ? 132.036 134.366 136.727 1.00  82.49 0 A 1
ATOM   4032 O O   . VAL A 1 251 ? 132.283 134.438 135.518 1.00  82.49 0 A 1
ATOM   4033 C CB  . VAL A 1 251 ? 133.807 134.821 138.472 1.00  82.49 0 A 1
ATOM   4034 C CG1 . VAL A 1 251 ? 134.850 134.327 137.496 1.00  82.49 0 A 1
ATOM   4035 C CG2 . VAL A 1 251 ? 134.403 135.874 139.370 1.00  82.49 0 A 1
ATOM   4036 H H   . VAL A 1 251 ? 131.699 135.608 139.463 1.00  82.49 0 A 1
ATOM   4037 H HA  . VAL A 1 251 ? 132.899 136.155 137.205 1.00  82.49 0 A 1
ATOM   4038 H HB  . VAL A 1 251 ? 133.522 134.073 139.018 1.00  82.49 0 A 1
ATOM   4039 H HG11 . VAL A 1 251 ? 135.642 134.069 137.990 1.00  82.49 0 A 1
ATOM   4040 H HG12 . VAL A 1 251 ? 134.498 133.565 137.011 1.00  82.49 0 A 1
ATOM   4041 H HG13 . VAL A 1 251 ? 135.061 135.044 136.880 1.00  82.49 0 A 1
ATOM   4042 H HG21 . VAL A 1 251 ? 135.160 135.492 139.841 1.00  82.49 0 A 1
ATOM   4043 H HG22 . VAL A 1 251 ? 134.697 136.616 138.820 1.00  82.49 0 A 1
ATOM   4044 H HG23 . VAL A 1 251 ? 133.731 136.174 139.999 1.00  82.49 0 A 1
ATOM   4045 N N   . PHE A 1 252 ? 131.275 133.395 137.236 1.00  83.42 0 A 1
ATOM   4046 C CA  . PHE A 1 252 ? 130.672 132.383 136.375 1.00  83.42 0 A 1
ATOM   4047 C C   . PHE A 1 252 ? 129.841 133.022 135.274 1.00  83.42 0 A 1
ATOM   4048 O O   . PHE A 1 252 ? 129.720 132.465 134.172 1.00  83.42 0 A 1
ATOM   4049 C CB  . PHE A 1 252 ? 129.813 131.446 137.224 1.00  83.42 0 A 1
ATOM   4050 C CG  . PHE A 1 252 ? 129.226 130.298 136.467 1.00  83.42 0 A 1
ATOM   4051 C CD1 . PHE A 1 252 ? 130.025 129.263 136.021 1.00  83.42 0 A 1
ATOM   4052 C CD2 . PHE A 1 252 ? 127.866 130.238 136.226 1.00  83.42 0 A 1
ATOM   4053 C CE1 . PHE A 1 252 ? 129.482 128.202 135.333 1.00  83.42 0 A 1
ATOM   4054 C CE2 . PHE A 1 252 ? 127.319 129.178 135.541 1.00  83.42 0 A 1
ATOM   4055 C CZ  . PHE A 1 252 ? 128.126 128.161 135.094 1.00  83.42 0 A 1
ATOM   4056 H H   . PHE A 1 252 ? 131.095 133.305 138.071 1.00  83.42 0 A 1
ATOM   4057 H HA  . PHE A 1 252 ? 131.372 131.857 135.962 1.00  83.42 0 A 1
ATOM   4058 H HB2 . PHE A 1 252 ? 130.358 131.080 137.936 1.00  83.42 0 A 1
ATOM   4059 H HB3 . PHE A 1 252 ? 129.078 131.955 137.595 1.00  83.42 0 A 1
ATOM   4060 H HD1 . PHE A 1 252 ? 130.940 129.289 136.181 1.00  83.42 0 A 1
ATOM   4061 H HD2 . PHE A 1 252 ? 127.316 130.925 136.525 1.00  83.42 0 A 1
ATOM   4062 H HE1 . PHE A 1 252 ? 130.029 127.514 135.033 1.00  83.42 0 A 1
ATOM   4063 H HE2 . PHE A 1 252 ? 126.405 129.152 135.379 1.00  83.42 0 A 1
ATOM   4064 H HZ  . PHE A 1 252 ? 127.756 127.446 134.631 1.00  83.42 0 A 1
ATOM   4065 N N   . MET A 1 253 ? 129.269 134.193 135.555 1.00  84.42 0 A 1
ATOM   4066 C CA  . MET A 1 253 ? 128.489 134.894 134.545 1.00  84.42 0 A 1
ATOM   4067 C C   . MET A 1 253 ? 129.307 135.226 133.306 1.00  84.42 0 A 1
ATOM   4068 O O   . MET A 1 253 ? 128.727 135.411 132.239 1.00  84.42 0 A 1
ATOM   4069 C CB  . MET A 1 253 ? 127.894 136.178 135.117 1.00  84.42 0 A 1
ATOM   4070 C CG  . MET A 1 253 ? 126.886 135.940 136.207 1.00  84.42 0 A 1
ATOM   4071 S SD  . MET A 1 253 ? 125.432 135.055 135.623 1.00  84.42 0 A 1
ATOM   4072 C CE  . MET A 1 253 ? 124.614 134.755 137.179 1.00  84.42 0 A 1
ATOM   4073 H H   . MET A 1 253 ? 129.319 134.596 136.311 1.00  84.42 0 A 1
ATOM   4074 H HA  . MET A 1 253 ? 127.749 134.328 134.287 1.00  84.42 0 A 1
ATOM   4075 H HB2 . MET A 1 253 ? 128.606 136.722 135.481 1.00  84.42 0 A 1
ATOM   4076 H HB3 . MET A 1 253 ? 127.446 136.656 134.403 1.00  84.42 0 A 1
ATOM   4077 H HG2 . MET A 1 253 ? 127.296 135.408 136.900 1.00  84.42 0 A 1
ATOM   4078 H HG3 . MET A 1 253 ? 126.600 136.795 136.564 1.00  84.42 0 A 1
ATOM   4079 H HE1 . MET A 1 253 ? 123.793 134.267 137.024 1.00  84.42 0 A 1
ATOM   4080 H HE2 . MET A 1 253 ? 125.206 134.239 137.747 1.00  84.42 0 A 1
ATOM   4081 H HE3 . MET A 1 253 ? 124.422 135.611 137.589 1.00  84.42 0 A 1
ATOM   4082 N N   . LEU A 1 254 ? 130.635 135.295 133.409 1.00  80.80 0 A 1
ATOM   4083 C CA  . LEU A 1 254 ? 131.446 135.581 132.228 1.00  80.80 0 A 1
ATOM   4084 C C   . LEU A 1 254 ? 131.409 134.423 131.234 1.00  80.80 0 A 1
ATOM   4085 O O   . LEU A 1 254 ? 131.119 134.618 130.043 1.00  80.80 0 A 1
ATOM   4086 C CB  . LEU A 1 254 ? 132.882 135.882 132.653 1.00  80.80 0 A 1
ATOM   4087 C CG  . LEU A 1 254 ? 133.111 137.263 133.270 1.00  80.80 0 A 1
ATOM   4088 C CD1 . LEU A 1 254 ? 134.418 137.327 134.014 1.00  80.80 0 A 1
ATOM   4089 C CD2 . LEU A 1 254 ? 133.112 138.313 132.193 1.00  80.80 0 A 1
ATOM   4090 H H   . LEU A 1 254 ? 131.079 135.184 134.134 1.00  80.80 0 A 1
ATOM   4091 H HA  . LEU A 1 254 ? 131.087 136.366 131.788 1.00  80.80 0 A 1
ATOM   4092 H HB2 . LEU A 1 254 ? 133.150 135.219 133.304 1.00  80.80 0 A 1
ATOM   4093 H HB3 . LEU A 1 254 ? 133.448 135.816 131.870 1.00  80.80 0 A 1
ATOM   4094 H HG  . LEU A 1 254 ? 132.395 137.464 133.890 1.00  80.80 0 A 1
ATOM   4095 H HD11 . LEU A 1 254 ? 134.469 138.182 134.468 1.00  80.80 0 A 1
ATOM   4096 H HD12 . LEU A 1 254 ? 134.455 136.604 134.657 1.00  80.80 0 A 1
ATOM   4097 H HD13 . LEU A 1 254 ? 135.142 137.247 133.375 1.00  80.80 0 A 1
ATOM   4098 H HD21 . LEU A 1 254 ? 133.222 139.179 132.615 1.00  80.80 0 A 1
ATOM   4099 H HD22 . LEU A 1 254 ? 133.848 138.143 131.587 1.00  80.80 0 A 1
ATOM   4100 H HD23 . LEU A 1 254 ? 132.269 138.278 131.717 1.00  80.80 0 A 1
ATOM   4101 N N   . LEU A 1 255 ? 131.713 133.210 131.703 1.00  80.79 0 A 1
ATOM   4102 C CA  . LEU A 1 255 ? 131.536 132.024 130.871 1.00  80.79 0 A 1
ATOM   4103 C C   . LEU A 1 255 ? 130.114 131.965 130.349 1.00  80.79 0 A 1
ATOM   4104 O O   . LEU A 1 255 ? 129.867 131.763 129.150 1.00  80.79 0 A 1
ATOM   4105 C CB  . LEU A 1 255 ? 131.822 130.761 131.682 1.00  80.79 0 A 1
ATOM   4106 C CG  . LEU A 1 255 ? 133.255 130.345 131.984 1.00  80.79 0 A 1
ATOM   4107 C CD1 . LEU A 1 255 ? 133.853 131.282 133.002 1.00  80.79 0 A 1
ATOM   4108 C CD2 . LEU A 1 255 ? 133.278 128.923 132.494 1.00  80.79 0 A 1
ATOM   4109 H H   . LEU A 1 255 ? 132.012 133.053 132.490 1.00  80.79 0 A 1
ATOM   4110 H HA  . LEU A 1 255 ? 132.148 132.055 130.123 1.00  80.79 0 A 1
ATOM   4111 H HB2 . LEU A 1 255 ? 131.382 130.870 132.538 1.00  80.79 0 A 1
ATOM   4112 H HB3 . LEU A 1 255 ? 131.411 130.018 131.215 1.00  80.79 0 A 1
ATOM   4113 H HG  . LEU A 1 255 ? 133.782 130.389 131.172 1.00  80.79 0 A 1
ATOM   4114 H HD11 . LEU A 1 255 ? 134.791 131.067 133.109 1.00  80.79 0 A 1
ATOM   4115 H HD12 . LEU A 1 255 ? 133.759 132.190 132.684 1.00  80.79 0 A 1
ATOM   4116 H HD13 . LEU A 1 255 ? 133.390 131.174 133.847 1.00  80.79 0 A 1
ATOM   4117 H HD21 . LEU A 1 255 ? 134.197 128.662 132.657 1.00  80.79 0 A 1
ATOM   4118 H HD22 . LEU A 1 255 ? 132.771 128.885 133.319 1.00  80.79 0 A 1
ATOM   4119 H HD23 . LEU A 1 255 ? 132.877 128.344 131.829 1.00  80.79 0 A 1
ATOM   4120 N N   . VAL A 1 256 ? 129.161 132.148 131.258 1.00  82.07 0 A 1
ATOM   4121 C CA  . VAL A 1 256 ? 127.754 132.040 130.911 1.00  82.07 0 A 1
ATOM   4122 C C   . VAL A 1 256 ? 127.422 132.984 129.760 1.00  82.07 0 A 1
ATOM   4123 O O   . VAL A 1 256 ? 126.795 132.588 128.773 1.00  82.07 0 A 1
ATOM   4124 C CB  . VAL A 1 256 ? 126.910 132.300 132.172 1.00  82.07 0 A 1
ATOM   4125 C CG1 . VAL A 1 256 ? 125.520 132.700 131.853 1.00  82.07 0 A 1
ATOM   4126 C CG2 . VAL A 1 256 ? 126.898 131.060 133.034 1.00  82.07 0 A 1
ATOM   4127 H H   . VAL A 1 256 ? 129.309 132.336 132.082 1.00  82.07 0 A 1
ATOM   4128 H HA  . VAL A 1 256 ? 127.572 131.136 130.618 1.00  82.07 0 A 1
ATOM   4129 H HB  . VAL A 1 256 ? 127.321 133.011 132.681 1.00  82.07 0 A 1
ATOM   4130 H HG11 . VAL A 1 256 ? 124.992 132.591 132.656 1.00  82.07 0 A 1
ATOM   4131 H HG12 . VAL A 1 256 ? 125.531 133.632 131.600 1.00  82.07 0 A 1
ATOM   4132 H HG13 . VAL A 1 256 ? 125.175 132.142 131.140 1.00  82.07 0 A 1
ATOM   4133 H HG21 . VAL A 1 256 ? 126.342 131.219 133.812 1.00  82.07 0 A 1
ATOM   4134 H HG22 . VAL A 1 256 ? 126.539 130.325 132.514 1.00  82.07 0 A 1
ATOM   4135 H HG23 . VAL A 1 256 ? 127.806 130.859 133.310 1.00  82.07 0 A 1
ATOM   4136 N N   . ALA A 1 257 ? 127.892 134.228 129.838 1.00  79.14 0 A 1
ATOM   4137 C CA  . ALA A 1 257 ? 127.623 135.200 128.785 1.00  79.14 0 A 1
ATOM   4138 C C   . ALA A 1 257 ? 128.283 134.795 127.475 1.00  79.14 0 A 1
ATOM   4139 O O   . ALA A 1 257 ? 127.638 134.801 126.420 1.00  79.14 0 A 1
ATOM   4140 C CB  . ALA A 1 257 ? 128.108 136.583 129.213 1.00  79.14 0 A 1
ATOM   4141 H H   . ALA A 1 257 ? 128.367 134.529 130.486 1.00  79.14 0 A 1
ATOM   4142 H HA  . ALA A 1 257 ? 126.667 135.249 128.637 1.00  79.14 0 A 1
ATOM   4143 H HB1 . ALA A 1 257 ? 127.934 137.210 128.494 1.00  79.14 0 A 1
ATOM   4144 H HB2 . ALA A 1 257 ? 127.636 136.851 130.015 1.00  79.14 0 A 1
ATOM   4145 H HB3 . ALA A 1 257 ? 129.061 136.536 129.384 1.00  79.14 0 A 1
ATOM   4146 N N   . GLU A 1 258 ? 129.571 134.445 127.513 1.00  80.43 0 A 1
ATOM   4147 C CA  . GLU A 1 258 ? 130.247 134.110 126.264 1.00  80.43 0 A 1
ATOM   4148 C C   . GLU A 1 258 ? 129.652 132.873 125.609 1.00  80.43 0 A 1
ATOM   4149 O O   . GLU A 1 258 ? 129.908 132.633 124.424 1.00  80.43 0 A 1
ATOM   4150 C CB  . GLU A 1 258 ? 131.747 133.896 126.481 1.00  80.43 0 A 1
ATOM   4151 C CG  . GLU A 1 258 ? 132.100 132.699 127.333 1.00  80.43 0 A 1
ATOM   4152 C CD  . GLU A 1 258 ? 133.594 132.572 127.566 1.00  80.43 0 A 1
ATOM   4153 O OE1 . GLU A 1 258 ? 134.348 133.444 127.085 1.00  80.43 0 A 1
ATOM   4154 O OE2 . GLU A 1 258 ? 134.016 131.597 128.224 1.00  80.43 -1 A 1
ATOM   4155 H H   . GLU A 1 258 ? 130.058 134.402 128.219 1.00  80.43 0 A 1
ATOM   4156 H HA  . GLU A 1 258 ? 130.141 134.847 125.646 1.00  80.43 0 A 1
ATOM   4157 H HB2 . GLU A 1 258 ? 132.163 133.763 125.616 1.00  80.43 0 A 1
ATOM   4158 H HB3 . GLU A 1 258 ? 132.119 134.684 126.905 1.00  80.43 0 A 1
ATOM   4159 H HG2 . GLU A 1 258 ? 131.669 132.798 128.191 1.00  80.43 0 A 1
ATOM   4160 H HG3 . GLU A 1 258 ? 131.796 131.891 126.893 1.00  80.43 0 A 1
ATOM   4161 N N   . ILE A 1 259 ? 128.866 132.082 126.344 1.00  78.81 0 A 1
ATOM   4162 C CA  . ILE A 1 259 ? 128.324 130.840 125.796 1.00  78.81 0 A 1
ATOM   4163 C C   . ILE A 1 259 ? 126.862 130.948 125.362 1.00  78.81 0 A 1
ATOM   4164 O O   . ILE A 1 259 ? 126.382 130.063 124.634 1.00  78.81 0 A 1
ATOM   4165 C CB  . ILE A 1 259 ? 128.508 129.688 126.809 1.00  78.81 0 A 1
ATOM   4166 C CG1 . ILE A 1 259 ? 129.973 129.250 126.814 1.00  78.81 0 A 1
ATOM   4167 C CG2 . ILE A 1 259 ? 127.619 128.508 126.477 1.00  78.81 0 A 1
ATOM   4168 C CD1 . ILE A 1 259 ? 130.349 128.343 127.952 1.00  78.81 0 A 1
ATOM   4169 H H   . ILE A 1 259 ? 128.631 132.244 127.154 1.00  78.81 0 A 1
ATOM   4170 H HA  . ILE A 1 259 ? 128.836 130.605 125.007 1.00  78.81 0 A 1
ATOM   4171 H HB  . ILE A 1 259 ? 128.275 130.009 127.693 1.00  78.81 0 A 1
ATOM   4172 H HG12 . ILE A 1 259 ? 130.156 128.777 125.988 1.00  78.81 0 A 1
ATOM   4173 H HG13 . ILE A 1 259 ? 130.532 130.040 126.869 1.00  78.81 0 A 1
ATOM   4174 H HG21 . ILE A 1 259 ? 127.901 127.745 127.003 1.00  78.81 0 A 1
ATOM   4175 H HG22 . ILE A 1 259 ? 126.700 128.730 126.691 1.00  78.81 0 A 1
ATOM   4176 H HG23 . ILE A 1 259 ? 127.708 128.306 125.533 1.00  78.81 0 A 1
ATOM   4177 H HD11 . ILE A 1 259 ? 131.316 128.272 127.991 1.00  78.81 0 A 1
ATOM   4178 H HD12 . ILE A 1 259 ? 130.011 128.720 128.779 1.00  78.81 0 A 1
ATOM   4179 H HD13 . ILE A 1 259 ? 129.959 127.469 127.801 1.00  78.81 0 A 1
ATOM   4180 N N   . MET A 1 260 ? 126.154 132.002 125.738 1.00  76.14 0 A 1
ATOM   4181 C CA  . MET A 1 260 ? 124.727 132.113 125.473 1.00  76.14 0 A 1
ATOM   4182 C C   . MET A 1 260 ? 124.448 132.989 124.264 1.00  76.14 0 A 1
ATOM   4183 O O   . MET A 1 260 ? 125.344 133.637 123.716 1.00  76.14 0 A 1
ATOM   4184 C CB  . MET A 1 260 ? 124.002 132.700 126.679 1.00  76.14 0 A 1
ATOM   4185 C CG  . MET A 1 260 ? 123.956 131.842 127.906 1.00  76.14 0 A 1
ATOM   4186 S SD  . MET A 1 260 ? 122.972 132.731 129.121 1.00  76.14 0 A 1
ATOM   4187 C CE  . MET A 1 260 ? 124.099 134.065 129.498 1.00  76.14 0 A 1
ATOM   4188 H H   . MET A 1 260 ? 126.485 132.681 126.147 1.00  76.14 0 A 1
ATOM   4189 H HA  . MET A 1 260 ? 124.373 131.228 125.310 1.00  76.14 0 A 1
ATOM   4190 H HB2 . MET A 1 260 ? 124.467 133.515 126.924 1.00  76.14 0 A 1
ATOM   4191 H HB3 . MET A 1 260 ? 123.093 132.917 126.441 1.00  76.14 0 A 1
ATOM   4192 H HG2 . MET A 1 260 ? 123.517 131.004 127.697 1.00  76.14 0 A 1
ATOM   4193 H HG3 . MET A 1 260 ? 124.845 131.682 128.249 1.00  76.14 0 A 1
ATOM   4194 H HE1 . MET A 1 260 ? 123.913 134.395 130.388 1.00  76.14 0 A 1
ATOM   4195 H HE2 . MET A 1 260 ? 124.992 133.714 129.459 1.00  76.14 0 A 1
ATOM   4196 H HE3 . MET A 1 260 ? 124.005 134.776 128.841 1.00  76.14 0 A 1
ATOM   4197 N N   . PRO A 1 261 ? 123.193 133.033 123.820 1.00  62.81 0 A 1
ATOM   4198 C CA  . PRO A 1 261 ? 122.782 134.003 122.806 1.00  62.81 0 A 1
ATOM   4199 C C   . PRO A 1 261 ? 122.279 135.298 123.421 1.00  62.81 0 A 1
ATOM   4200 O O   . PRO A 1 261 ? 121.783 135.339 124.549 1.00  62.81 0 A 1
ATOM   4201 C CB  . PRO A 1 261 ? 121.644 133.267 122.086 1.00  62.81 0 A 1
ATOM   4202 C CG  . PRO A 1 261 ? 121.019 132.460 123.162 1.00  62.81 0 A 1
ATOM   4203 C CD  . PRO A 1 261 ? 122.125 132.055 124.096 1.00  62.81 0 A 1
ATOM   4204 H HA  . PRO A 1 261 ? 123.500 134.192 122.184 1.00  62.81 0 A 1
ATOM   4205 H HB2 . PRO A 1 261 ? 121.015 133.907 121.722 1.00  62.81 0 A 1
ATOM   4206 H HB3 . PRO A 1 261 ? 122.005 132.694 121.394 1.00  62.81 0 A 1
ATOM   4207 H HG2 . PRO A 1 261 ? 120.366 132.998 123.634 1.00  62.81 0 A 1
ATOM   4208 H HG3 . PRO A 1 261 ? 120.598 131.676 122.779 1.00  62.81 0 A 1
ATOM   4209 H HD2 . PRO A 1 261 ? 121.817 132.127 125.011 1.00  62.81 0 A 1
ATOM   4210 H HD3 . PRO A 1 261 ? 122.429 131.159 123.891 1.00  62.81 0 A 1
ATOM   4211 N N   . ALA A 1 262 ? 122.414 136.371 122.651 1.00  58.75 0 A 1
ATOM   4212 C CA  . ALA A 1 262 ? 121.923 137.692 123.036 1.00  58.75 0 A 1
ATOM   4213 C C   . ALA A 1 262 ? 120.706 137.993 122.167 1.00  58.75 0 A 1
ATOM   4214 O O   . ALA A 1 262 ? 120.821 138.585 121.092 1.00  58.75 0 A 1
ATOM   4215 C CB  . ALA A 1 262 ? 123.004 138.755 122.881 1.00  58.75 0 A 1
ATOM   4216 H H   . ALA A 1 262 ? 122.796 136.358 121.882 1.00  58.75 0 A 1
ATOM   4217 H HA  . ALA A 1 262 ? 121.638 137.675 123.962 1.00  58.75 0 A 1
ATOM   4218 H HB1 . ALA A 1 262 ? 122.654 139.604 123.191 1.00  58.75 0 A 1
ATOM   4219 H HB2 . ALA A 1 262 ? 123.775 138.500 123.410 1.00  58.75 0 A 1
ATOM   4220 H HB3 . ALA A 1 262 ? 123.250 138.823 121.947 1.00  58.75 0 A 1
ATOM   4221 N N   . THR A 1 263 ? 119.536 137.576 122.642 1.00  58.01 0 A 1
ATOM   4222 C CA  . THR A 1 263 ? 118.279 137.776 121.939 1.00  58.01 0 A 1
ATOM   4223 C C   . THR A 1 263 ? 117.270 138.415 122.876 1.00  58.01 0 A 1
ATOM   4224 O O   . THR A 1 263 ? 117.206 138.075 124.061 1.00  58.01 0 A 1
ATOM   4225 C CB  . THR A 1 263 ? 117.716 136.458 121.409 1.00  58.01 0 A 1
ATOM   4226 C CG2 . THR A 1 263 ? 118.541 135.957 120.234 1.00  58.01 0 A 1
ATOM   4227 O OG1 . THR A 1 263 ? 117.717 135.480 122.457 1.00  58.01 0 A 1
ATOM   4228 H H   . THR A 1 263 ? 119.444 137.163 123.391 1.00  58.01 0 A 1
ATOM   4229 H HA  . THR A 1 263 ? 118.416 138.373 121.189 1.00  58.01 0 A 1
ATOM   4230 H HB  . THR A 1 263 ? 116.807 136.601 121.105 1.00  58.01 0 A 1
ATOM   4231 H HG1 . THR A 1 263 ? 117.270 134.807 122.227 1.00  58.01 0 A 1
ATOM   4232 H HG21 . THR A 1 263 ? 118.149 135.145 119.876 1.00  58.01 0 A 1
ATOM   4233 H HG22 . THR A 1 263 ? 118.543 136.633 119.543 1.00  58.01 0 A 1
ATOM   4234 H HG23 . THR A 1 263 ? 119.457 135.779 120.505 1.00  58.01 0 A 1
ATOM   4235 N N   . SER A 1 264 ? 116.485 139.343 122.337 1.00  53.83 0 A 1
ATOM   4236 C CA  . SER A 1 264 ? 115.423 139.998 123.083 1.00  53.83 0 A 1
ATOM   4237 C C   . SER A 1 264 ? 114.037 139.529 122.664 1.00  53.83 0 A 1
ATOM   4238 O O   . SER A 1 264 ? 113.041 140.043 123.180 1.00  53.83 0 A 1
ATOM   4239 C CB  . SER A 1 264 ? 115.528 141.514 122.919 1.00  53.83 0 A 1
ATOM   4240 O OG  . SER A 1 264 ? 116.807 141.980 123.310 1.00  53.83 0 A 1
ATOM   4241 H H   . SER A 1 264 ? 116.550 139.612 121.524 1.00  53.83 0 A 1
ATOM   4242 H HA  . SER A 1 264 ? 115.533 139.798 124.023 1.00  53.83 0 A 1
ATOM   4243 H HB2 . SER A 1 264 ? 115.379 141.740 121.989 1.00  53.83 0 A 1
ATOM   4244 H HB3 . SER A 1 264 ? 114.856 141.935 123.474 1.00  53.83 0 A 1
ATOM   4245 H HG  . SER A 1 264 ? 116.871 142.804 123.164 1.00  53.83 0 A 1
ATOM   4246 N N   . ASP A 1 265 ? 113.948 138.574 121.737 1.00  56.31 0 A 1
ATOM   4247 C CA  . ASP A 1 265 ? 112.657 138.031 121.335 1.00  56.31 0 A 1
ATOM   4248 C C   . ASP A 1 265 ? 112.090 137.054 122.355 1.00  56.31 0 A 1
ATOM   4249 O O   . ASP A 1 265 ? 110.879 136.809 122.350 1.00  56.31 0 A 1
ATOM   4250 C CB  . ASP A 1 265 ? 112.768 137.333 119.977 1.00  56.31 0 A 1
ATOM   4251 C CG  . ASP A 1 265 ? 113.967 136.412 119.888 1.00  56.31 0 A 1
ATOM   4252 O OD1 . ASP A 1 265 ? 114.488 136.013 120.950 1.00  56.31 0 A 1
ATOM   4253 O OD2 . ASP A 1 265 ? 114.389 136.087 118.758 1.00  56.31 -1 A 1
ATOM   4254 H H   . ASP A 1 265 ? 114.622 138.233 121.329 1.00  56.31 0 A 1
ATOM   4255 H HA  . ASP A 1 265 ? 112.027 138.762 121.241 1.00  56.31 0 A 1
ATOM   4256 H HB2 . ASP A 1 265 ? 111.972 136.798 119.837 1.00  56.31 0 A 1
ATOM   4257 H HB3 . ASP A 1 265 ? 112.847 138.000 119.279 1.00  56.31 0 A 1
ATOM   4258 N N   . SER A 1 266 ? 112.929 136.494 123.220 1.00  60.84 0 A 1
ATOM   4259 C CA  . SER A 1 266 ? 112.479 135.525 124.209 1.00  60.84 0 A 1
ATOM   4260 C C   . SER A 1 266 ? 113.530 135.422 125.302 1.00  60.84 0 A 1
ATOM   4261 O O   . SER A 1 266 ? 114.622 135.986 125.199 1.00  60.84 0 A 1
ATOM   4262 C CB  . SER A 1 266 ? 112.216 134.160 123.571 1.00  60.84 0 A 1
ATOM   4263 O OG  . SER A 1 266 ? 113.351 133.700 122.861 1.00  60.84 0 A 1
ATOM   4264 H H   . SER A 1 266 ? 113.771 136.662 123.256 1.00  60.84 0 A 1
ATOM   4265 H HA  . SER A 1 266 ? 111.653 135.834 124.609 1.00  60.84 0 A 1
ATOM   4266 H HB2 . SER A 1 266 ? 112.007 133.529 124.275 1.00  60.84 0 A 1
ATOM   4267 H HB3 . SER A 1 266 ? 111.468 134.237 122.960 1.00  60.84 0 A 1
ATOM   4268 H HG  . SER A 1 266 ? 113.153 133.016 122.415 1.00  60.84 0 A 1
ATOM   4269 N N   . VAL A 1 267 ? 113.182 134.693 126.356 1.00  65.92 0 A 1
ATOM   4270 C CA  . VAL A 1 267 ? 114.047 134.494 127.512 1.00  65.92 0 A 1
ATOM   4271 C C   . VAL A 1 267 ? 114.545 133.050 127.480 1.00  65.92 0 A 1
ATOM   4272 O O   . VAL A 1 267 ? 113.758 132.120 127.711 1.00  65.92 0 A 1
ATOM   4273 C CB  . VAL A 1 267 ? 113.320 134.797 128.828 1.00  65.92 0 A 1
ATOM   4274 C CG1 . VAL A 1 267 ? 114.306 134.807 129.979 1.00  65.92 0 A 1
ATOM   4275 C CG2 . VAL A 1 267 ? 112.605 136.123 128.739 1.00  65.92 0 A 1
ATOM   4276 H H   . VAL A 1 267 ? 112.425 134.292 126.426 1.00  65.92 0 A 1
ATOM   4277 H HA  . VAL A 1 267 ? 114.804 135.092 127.452 1.00  65.92 0 A 1
ATOM   4278 H HB  . VAL A 1 267 ? 112.661 134.107 128.993 1.00  65.92 0 A 1
ATOM   4279 H HG11 . VAL A 1 267 ? 113.835 135.023 130.797 1.00  65.92 0 A 1
ATOM   4280 H HG12 . VAL A 1 267 ? 114.716 133.933 130.053 1.00  65.92 0 A 1
ATOM   4281 H HG13 . VAL A 1 267 ? 114.983 135.476 129.801 1.00  65.92 0 A 1
ATOM   4282 H HG21 . VAL A 1 267 ? 112.254 136.350 129.613 1.00  65.92 0 A 1
ATOM   4283 H HG22 . VAL A 1 267 ? 113.240 136.796 128.452 1.00  65.92 0 A 1
ATOM   4284 H HG23 . VAL A 1 267 ? 111.882 136.052 128.098 1.00  65.92 0 A 1
ATOM   4285 N N   . PRO A 1 268 ? 115.825 132.810 127.209 1.00  64.22 0 A 1
ATOM   4286 C CA  . PRO A 1 268 ? 116.338 131.441 127.274 1.00  64.22 0 A 1
ATOM   4287 C C   . PRO A 1 268 ? 116.152 130.843 128.659 1.00  64.22 0 A 1
ATOM   4288 O O   . PRO A 1 268 ? 116.130 131.545 129.671 1.00  64.22 0 A 1
ATOM   4289 C CB  . PRO A 1 268 ? 117.820 131.597 126.925 1.00  64.22 0 A 1
ATOM   4290 C CG  . PRO A 1 268 ? 117.902 132.844 126.155 1.00  64.22 0 A 1
ATOM   4291 C CD  . PRO A 1 268 ? 116.822 133.744 126.665 1.00  64.22 0 A 1
ATOM   4292 H HA  . PRO A 1 268 ? 115.904 130.881 126.616 1.00  64.22 0 A 1
ATOM   4293 H HB2 . PRO A 1 268 ? 118.340 131.662 127.738 1.00  64.22 0 A 1
ATOM   4294 H HB3 . PRO A 1 268 ? 118.110 130.844 126.389 1.00  64.22 0 A 1
ATOM   4295 H HG2 . PRO A 1 268 ? 118.772 133.247 126.296 1.00  64.22 0 A 1
ATOM   4296 H HG3 . PRO A 1 268 ? 117.767 132.652 125.217 1.00  64.22 0 A 1
ATOM   4297 H HD2 . PRO A 1 268 ? 117.162 134.319 127.366 1.00  64.22 0 A 1
ATOM   4298 H HD3 . PRO A 1 268 ? 116.436 134.255 125.938 1.00  64.22 0 A 1
ATOM   4299 N N   . LEU A 1 269 ? 116.006 129.520 128.684 1.00  68.20 0 A 1
ATOM   4300 C CA  . LEU A 1 269 ? 115.708 128.819 129.926 1.00  68.20 0 A 1
ATOM   4301 C C   . LEU A 1 269 ? 116.776 129.068 130.982 1.00  68.20 0 A 1
ATOM   4302 O O   . LEU A 1 269 ? 116.473 129.471 132.112 1.00  68.20 0 A 1
ATOM   4303 C CB  . LEU A 1 269 ? 115.592 127.328 129.638 1.00  68.20 0 A 1
ATOM   4304 C CG  . LEU A 1 269 ? 114.738 126.470 130.553 1.00  68.20 0 A 1
ATOM   4305 C CD1 . LEU A 1 269 ? 113.298 126.957 130.577 1.00  68.20 0 A 1
ATOM   4306 C CD2 . LEU A 1 269 ? 114.835 125.053 130.050 1.00  68.20 0 A 1
ATOM   4307 H H   . LEU A 1 269 ? 116.075 129.010 127.997 1.00  68.20 0 A 1
ATOM   4308 H HA  . LEU A 1 269 ? 114.862 129.138 130.271 1.00  68.20 0 A 1
ATOM   4309 H HB2 . LEU A 1 269 ? 115.234 127.224 128.746 1.00  68.20 0 A 1
ATOM   4310 H HB3 . LEU A 1 269 ? 116.485 126.957 129.668 1.00  68.20 0 A 1
ATOM   4311 H HG  . LEU A 1 269 ? 115.100 126.506 131.451 1.00  68.20 0 A 1
ATOM   4312 H HD11 . LEU A 1 269 ? 112.762 126.344 131.102 1.00  68.20 0 A 1
ATOM   4313 H HD12 . LEU A 1 269 ? 113.266 127.841 130.972 1.00  68.20 0 A 1
ATOM   4314 H HD13 . LEU A 1 269 ? 112.967 126.991 129.667 1.00  68.20 0 A 1
ATOM   4315 H HD21 . LEU A 1 269 ? 114.416 124.454 130.684 1.00  68.20 0 A 1
ATOM   4316 H HD22 . LEU A 1 269 ? 114.390 124.998 129.190 1.00  68.20 0 A 1
ATOM   4317 H HD23 . LEU A 1 269 ? 115.773 124.829 129.951 1.00  68.20 0 A 1
ATOM   4318 N N   . ILE A 1 270 ? 118.041 128.828 130.634 1.00  73.73 0 A 1
ATOM   4319 C CA  . ILE A 1 270 ? 119.093 128.928 131.631 1.00  73.73 0 A 1
ATOM   4320 C C   . ILE A 1 270 ? 119.288 130.360 132.094 1.00  73.73 0 A 1
ATOM   4321 O O   . ILE A 1 270 ? 119.848 130.583 133.169 1.00  73.73 0 A 1
ATOM   4322 C CB  . ILE A 1 270 ? 120.407 128.340 131.097 1.00  73.73 0 A 1
ATOM   4323 C CG1 . ILE A 1 270 ? 120.769 128.974 129.760 1.00  73.73 0 A 1
ATOM   4324 C CG2 . ILE A 1 270 ? 120.283 126.830 130.977 1.00  73.73 0 A 1
ATOM   4325 C CD1 . ILE A 1 270 ? 122.232 128.877 129.447 1.00  73.73 0 A 1
ATOM   4326 H H   . ILE A 1 270 ? 118.305 128.607 129.849 1.00  73.73 0 A 1
ATOM   4327 H HA  . ILE A 1 270 ? 118.831 128.403 132.402 1.00  73.73 0 A 1
ATOM   4328 H HB  . ILE A 1 270 ? 121.113 128.541 131.728 1.00  73.73 0 A 1
ATOM   4329 H HG12 . ILE A 1 270 ? 120.277 128.527 129.056 1.00  73.73 0 A 1
ATOM   4330 H HG13 . ILE A 1 270 ? 120.530 129.913 129.783 1.00  73.73 0 A 1
ATOM   4331 H HG21 . ILE A 1 270 ? 121.131 126.463 130.685 1.00  73.73 0 A 1
ATOM   4332 H HG22 . ILE A 1 270 ? 120.045 126.463 131.844 1.00  73.73 0 A 1
ATOM   4333 H HG23 . ILE A 1 270 ? 119.587 126.623 130.334 1.00  73.73 0 A 1
ATOM   4334 H HD11 . ILE A 1 270 ? 122.413 129.373 128.636 1.00  73.73 0 A 1
ATOM   4335 H HD12 . ILE A 1 270 ? 122.733 129.253 130.187 1.00  73.73 0 A 1
ATOM   4336 H HD13 . ILE A 1 270 ? 122.469 127.944 129.332 1.00  73.73 0 A 1
ATOM   4337 N N   . ALA A 1 271 ? 118.829 131.346 131.325 1.00  74.80 0 A 1
ATOM   4338 C CA  . ALA A 1 271 ? 118.808 132.707 131.845 1.00  74.80 0 A 1
ATOM   4339 C C   . ALA A 1 271 ? 117.890 132.801 133.056 1.00  74.80 0 A 1
ATOM   4340 O O   . ALA A 1 271 ? 118.252 133.398 134.076 1.00  74.80 0 A 1
ATOM   4341 C CB  . ALA A 1 271 ? 118.367 133.681 130.757 1.00  74.80 0 A 1
ATOM   4342 H H   . ALA A 1 271 ? 118.530 131.255 130.525 1.00  74.80 0 A 1
ATOM   4343 H HA  . ALA A 1 271 ? 119.703 132.952 132.122 1.00  74.80 0 A 1
ATOM   4344 H HB1 . ALA A 1 271 ? 118.384 134.581 131.117 1.00  74.80 0 A 1
ATOM   4345 H HB2 . ALA A 1 271 ? 118.980 133.611 130.009 1.00  74.80 0 A 1
ATOM   4346 H HB3 . ALA A 1 271 ? 117.469 133.453 130.475 1.00  74.80 0 A 1
ATOM   4347 N N   . GLN A 1 272 ? 116.708 132.188 132.971 1.00  75.64 0 A 1
ATOM   4348 C CA  . GLN A 1 272 ? 115.816 132.125 134.123 1.00  75.64 0 A 1
ATOM   4349 C C   . GLN A 1 272 ? 116.434 131.303 135.244 1.00  75.64 0 A 1
ATOM   4350 O O   . GLN A 1 272 ? 116.300 131.642 136.424 1.00  75.64 0 A 1
ATOM   4351 C CB  . GLN A 1 272 ? 114.474 131.526 133.713 1.00  75.64 0 A 1
ATOM   4352 C CG  . GLN A 1 272 ? 113.719 132.328 132.677 1.00  75.64 0 A 1
ATOM   4353 C CD  . GLN A 1 272 ? 112.681 131.496 131.949 1.00  75.64 0 A 1
ATOM   4354 N NE2 . GLN A 1 272 ? 111.576 132.125 131.573 1.00  75.64 0 A 1
ATOM   4355 O OE1 . GLN A 1 272 ? 112.870 130.300 131.727 1.00  75.64 0 A 1
ATOM   4356 H H   . GLN A 1 272 ? 116.406 131.801 132.267 1.00  75.64 0 A 1
ATOM   4357 H HA  . GLN A 1 272 ? 115.661 133.021 134.455 1.00  75.64 0 A 1
ATOM   4358 H HB2 . GLN A 1 272 ? 114.632 130.643 133.345 1.00  75.64 0 A 1
ATOM   4359 H HB3 . GLN A 1 272 ? 113.912 131.457 134.500 1.00  75.64 0 A 1
ATOM   4360 H HG2 . GLN A 1 272 ? 113.264 133.063 133.116 1.00  75.64 0 A 1
ATOM   4361 H HG3 . GLN A 1 272 ? 114.348 132.670 132.024 1.00  75.64 0 A 1
ATOM   4362 H HE21 . GLN A 1 272 ? 111.478 132.963 131.746 1.00  75.64 0 A 1
ATOM   4363 H HE22 . GLN A 1 272 ? 110.959 131.695 131.157 1.00  75.64 0 A 1
ATOM   4364 N N   . TYR A 1 273 ? 117.100 130.204 134.888 1.00  81.74 0 A 1
ATOM   4365 C CA  . TYR A 1 273 ? 117.773 129.377 135.885 1.00  81.74 0 A 1
ATOM   4366 C C   . TYR A 1 273 ? 118.773 130.199 136.690 1.00  81.74 0 A 1
ATOM   4367 O O   . TYR A 1 273 ? 118.760 130.192 137.929 1.00  81.74 0 A 1
ATOM   4368 C CB  . TYR A 1 273 ? 118.468 128.215 135.173 1.00  81.74 0 A 1
ATOM   4369 C CG  . TYR A 1 273 ? 119.083 127.174 136.073 1.00  81.74 0 A 1
ATOM   4370 C CD1 . TYR A 1 273 ? 118.292 126.349 136.855 1.00  81.74 0 A 1
ATOM   4371 C CD2 . TYR A 1 273 ? 120.456 127.000 136.120 1.00  81.74 0 A 1
ATOM   4372 C CE1 . TYR A 1 273 ? 118.852 125.392 137.669 1.00  81.74 0 A 1
ATOM   4373 C CE2 . TYR A 1 273 ? 121.025 126.046 136.931 1.00  81.74 0 A 1
ATOM   4374 C CZ  . TYR A 1 273 ? 120.220 125.244 137.703 1.00  81.74 0 A 1
ATOM   4375 O OH  . TYR A 1 273 ? 120.786 124.289 138.514 1.00  81.74 0 A 1
ATOM   4376 H H   . TYR A 1 273 ? 117.176 129.922 134.082 1.00  81.74 0 A 1
ATOM   4377 H HA  . TYR A 1 273 ? 117.117 129.011 136.496 1.00  81.74 0 A 1
ATOM   4378 H HB2 . TYR A 1 273 ? 117.824 127.767 134.607 1.00  81.74 0 A 1
ATOM   4379 H HB3 . TYR A 1 273 ? 119.182 128.581 134.629 1.00  81.74 0 A 1
ATOM   4380 H HD1 . TYR A 1 273 ? 117.369 126.448 136.833 1.00  81.74 0 A 1
ATOM   4381 H HD2 . TYR A 1 273 ? 121.001 127.542 135.598 1.00  81.74 0 A 1
ATOM   4382 H HE1 . TYR A 1 273 ? 118.311 124.847 138.192 1.00  81.74 0 A 1
ATOM   4383 H HE2 . TYR A 1 273 ? 121.948 125.943 136.955 1.00  81.74 0 A 1
ATOM   4384 H HH  . TYR A 1 273 ? 120.881 123.573 138.086 1.00  81.74 0 A 1
ATOM   4385 N N   . PHE A 1 274 ? 119.640 130.930 135.992 1.00  81.85 0 A 1
ATOM   4386 C CA  . PHE A 1 274 ? 120.665 131.724 136.653 1.00  81.85 0 A 1
ATOM   4387 C C   . PHE A 1 274 ? 120.059 132.897 137.409 1.00  81.85 0 A 1
ATOM   4388 O O   . PHE A 1 274 ? 120.557 133.276 138.473 1.00  81.85 0 A 1
ATOM   4389 C CB  . PHE A 1 274 ? 121.680 132.211 135.624 1.00  81.85 0 A 1
ATOM   4390 C CG  . PHE A 1 274 ? 122.367 131.101 134.878 1.00  81.85 0 A 1
ATOM   4391 C CD1 . PHE A 1 274 ? 122.458 129.829 135.417 1.00  81.85 0 A 1
ATOM   4392 C CD2 . PHE A 1 274 ? 122.918 131.331 133.633 1.00  81.85 0 A 1
ATOM   4393 C CE1 . PHE A 1 274 ? 123.091 128.812 134.729 1.00  81.85 0 A 1
ATOM   4394 C CE2 . PHE A 1 274 ? 123.551 130.318 132.942 1.00  81.85 0 A 1
ATOM   4395 C CZ  . PHE A 1 274 ? 123.637 129.057 133.491 1.00  81.85 0 A 1
ATOM   4396 H H   . PHE A 1 274 ? 119.658 130.975 135.136 1.00  81.85 0 A 1
ATOM   4397 H HA  . PHE A 1 274 ? 121.128 131.171 137.298 1.00  81.85 0 A 1
ATOM   4398 H HB2 . PHE A 1 274 ? 121.220 132.766 134.978 1.00  81.85 0 A 1
ATOM   4399 H HB3 . PHE A 1 274 ? 122.358 132.731 136.080 1.00  81.85 0 A 1
ATOM   4400 H HD1 . PHE A 1 274 ? 122.091 129.659 136.253 1.00  81.85 0 A 1
ATOM   4401 H HD2 . PHE A 1 274 ? 122.866 132.179 133.258 1.00  81.85 0 A 1
ATOM   4402 H HE1 . PHE A 1 274 ? 123.147 127.962 135.100 1.00  81.85 0 A 1
ATOM   4403 H HE2 . PHE A 1 274 ? 123.920 130.489 132.106 1.00  81.85 0 A 1
ATOM   4404 H HZ  . PHE A 1 274 ? 124.063 128.373 133.026 1.00  81.85 0 A 1
ATOM   4405 N N   . ALA A 1 275 ? 118.988 133.493 136.880 1.00  82.97 0 A 1
ATOM   4406 C CA  . ALA A 1 275 ? 118.308 134.547 137.622 1.00  82.97 0 A 1
ATOM   4407 C C   . ALA A 1 275 ? 117.764 134.017 138.941 1.00  82.97 0 A 1
ATOM   4408 O O   . ALA A 1 275 ? 117.921 134.655 139.988 1.00  82.97 0 A 1
ATOM   4409 C CB  . ALA A 1 275 ? 117.181 135.141 136.781 1.00  82.97 0 A 1
ATOM   4410 H H   . ALA A 1 275 ? 118.649 133.311 136.113 1.00  82.97 0 A 1
ATOM   4411 H HA  . ALA A 1 275 ? 118.940 135.253 137.820 1.00  82.97 0 A 1
ATOM   4412 H HB1 . ALA A 1 275 ? 116.725 135.820 137.299 1.00  82.97 0 A 1
ATOM   4413 H HB2 . ALA A 1 275 ? 117.558 135.535 135.980 1.00  82.97 0 A 1
ATOM   4414 H HB3 . ALA A 1 275 ? 116.561 134.434 136.548 1.00  82.97 0 A 1
ATOM   4415 N N   . SER A 1 276 ? 117.129 132.846 138.911 1.00  84.59 0 A 1
ATOM   4416 C CA  . SER A 1 276 ? 116.604 132.257 140.136 1.00  84.59 0 A 1
ATOM   4417 C C   . SER A 1 276 ? 117.728 131.966 141.118 1.00  84.59 0 A 1
ATOM   4418 O O   . SER A 1 276 ? 117.602 132.234 142.320 1.00  84.59 0 A 1
ATOM   4419 C CB  . SER A 1 276 ? 115.833 130.979 139.810 1.00  84.59 0 A 1
ATOM   4420 O OG  . SER A 1 276 ? 115.252 130.415 140.971 1.00  84.59 0 A 1
ATOM   4421 H H   . SER A 1 276 ? 116.995 132.380 138.203 1.00  84.59 0 A 1
ATOM   4422 H HA  . SER A 1 276 ? 115.993 132.882 140.553 1.00  84.59 0 A 1
ATOM   4423 H HB2 . SER A 1 276 ? 115.131 131.189 139.175 1.00  84.59 0 A 1
ATOM   4424 H HB3 . SER A 1 276 ? 116.446 130.335 139.424 1.00  84.59 0 A 1
ATOM   4425 H HG  . SER A 1 276 ? 114.845 129.708 140.772 1.00  84.59 0 A 1
ATOM   4426 N N   . THR A 1 277 ? 118.841 131.424 140.621 1.00  86.19 0 A 1
ATOM   4427 C CA  . THR A 1 277 ? 119.982 131.157 141.491 1.00  86.19 0 A 1
ATOM   4428 C C   . THR A 1 277 ? 120.500 132.442 142.128 1.00  86.19 0 A 1
ATOM   4429 O O   . THR A 1 277 ? 120.789 132.480 143.332 1.00  86.19 0 A 1
ATOM   4430 C CB  . THR A 1 277 ? 121.088 130.472 140.690 1.00  86.19 0 A 1
ATOM   4431 C CG2 . THR A 1 277 ? 122.313 130.245 141.544 1.00  86.19 0 A 1
ATOM   4432 O OG1 . THR A 1 277 ? 120.615 129.213 140.199 1.00  86.19 0 A 1
ATOM   4433 H H   . THR A 1 277 ? 118.957 131.206 139.799 1.00  86.19 0 A 1
ATOM   4434 H HA  . THR A 1 277 ? 119.709 130.553 142.196 1.00  86.19 0 A 1
ATOM   4435 H HB  . THR A 1 277 ? 121.338 131.037 139.944 1.00  86.19 0 A 1
ATOM   4436 H HG1 . THR A 1 277 ? 121.227 128.827 139.771 1.00  86.19 0 A 1
ATOM   4437 H HG21 . THR A 1 277 ? 122.961 129.720 141.051 1.00  86.19 0 A 1
ATOM   4438 H HG22 . THR A 1 277 ? 122.714 131.093 141.784 1.00  86.19 0 A 1
ATOM   4439 H HG23 . THR A 1 277 ? 122.069 129.767 142.351 1.00  86.19 0 A 1
ATOM   4440 N N   . MET A 1 278 ? 120.624 133.505 141.333 1.00  86.79 0 A 1
ATOM   4441 C CA  . MET A 1 278 ? 121.113 134.780 141.842 1.00  86.79 0 A 1
ATOM   4442 C C   . MET A 1 278 ? 120.195 135.327 142.926 1.00  86.79 0 A 1
ATOM   4443 O O   . MET A 1 278 ? 120.654 135.780 143.982 1.00  86.79 0 A 1
ATOM   4444 C CB  . MET A 1 278 ? 121.228 135.772 140.686 1.00  86.79 0 A 1
ATOM   4445 C CG  . MET A 1 278 ? 121.837 137.108 141.048 1.00  86.79 0 A 1
ATOM   4446 S SD  . MET A 1 278 ? 123.545 136.966 141.589 1.00  86.79 0 A 1
ATOM   4447 C CE  . MET A 1 278 ? 124.353 136.604 140.038 1.00  86.79 0 A 1
ATOM   4448 H H   . MET A 1 278 ? 120.430 133.511 140.497 1.00  86.79 0 A 1
ATOM   4449 H HA  . MET A 1 278 ? 121.998 134.648 142.211 1.00  86.79 0 A 1
ATOM   4450 H HB2 . MET A 1 278 ? 121.781 135.374 139.998 1.00  86.79 0 A 1
ATOM   4451 H HB3 . MET A 1 278 ? 120.340 135.938 140.337 1.00  86.79 0 A 1
ATOM   4452 H HG2 . MET A 1 278 ? 121.816 137.686 140.270 1.00  86.79 0 A 1
ATOM   4453 H HG3 . MET A 1 278 ? 121.324 137.499 141.769 1.00  86.79 0 A 1
ATOM   4454 H HE1 . MET A 1 278 ? 125.304 136.499 140.190 1.00  86.79 0 A 1
ATOM   4455 H HE2 . MET A 1 278 ? 123.983 135.780 139.685 1.00  86.79 0 A 1
ATOM   4456 H HE3 . MET A 1 278 ? 124.194 137.332 139.418 1.00  86.79 0 A 1
ATOM   4457 N N   . ILE A 1 279 ? 118.885 135.298 142.676 1.00  87.91 0 A 1
ATOM   4458 C CA  . ILE A 1 279 ? 117.936 135.810 143.659 1.00  87.91 0 A 1
ATOM   4459 C C   . ILE A 1 279 ? 118.023 134.998 144.942 1.00  87.91 0 A 1
ATOM   4460 O O   . ILE A 1 279 ? 118.020 135.550 146.050 1.00  87.91 0 A 1
ATOM   4461 C CB  . ILE A 1 279 ? 116.509 135.805 143.078 1.00  87.91 0 A 1
ATOM   4462 C CG1 . ILE A 1 279 ? 116.437 136.633 141.789 1.00  87.91 0 A 1
ATOM   4463 C CG2 . ILE A 1 279 ? 115.511 136.333 144.089 1.00  87.91 0 A 1
ATOM   4464 C CD1 . ILE A 1 279 ? 116.804 138.090 141.939 1.00  87.91 0 A 1
ATOM   4465 H H   . ILE A 1 279 ? 118.527 134.991 141.958 1.00  87.91 0 A 1
ATOM   4466 H HA  . ILE A 1 279 ? 118.171 136.724 143.871 1.00  87.91 0 A 1
ATOM   4467 H HB  . ILE A 1 279 ? 116.272 134.889 142.869 1.00  87.91 0 A 1
ATOM   4468 H HG12 . ILE A 1 279 ? 117.047 136.261 141.146 1.00  87.91 0 A 1
ATOM   4469 H HG13 . ILE A 1 279 ? 115.532 136.592 141.444 1.00  87.91 0 A 1
ATOM   4470 H HG21 . ILE A 1 279 ? 114.632 136.347 143.680 1.00  87.91 0 A 1
ATOM   4471 H HG22 . ILE A 1 279 ? 115.502 135.755 144.869 1.00  87.91 0 A 1
ATOM   4472 H HG23 . ILE A 1 279 ? 115.769 137.232 144.345 1.00  87.91 0 A 1
ATOM   4473 H HD11 . ILE A 1 279 ? 116.734 138.509 141.070 1.00  87.91 0 A 1
ATOM   4474 H HD12 . ILE A 1 279 ? 116.201 138.521 142.566 1.00  87.91 0 A 1
ATOM   4475 H HD13 . ILE A 1 279 ? 117.718 138.156 142.259 1.00  87.91 0 A 1
ATOM   4476 N N   . ILE A 1 280 ? 118.109 133.673 144.815 1.00  88.66 0 A 1
ATOM   4477 C CA  . ILE A 1 280 ? 118.181 132.816 145.993 1.00  88.66 0 A 1
ATOM   4478 C C   . ILE A 1 280 ? 119.419 133.150 146.818 1.00  88.66 0 A 1
ATOM   4479 O O   . ILE A 1 280 ? 119.349 133.297 148.044 1.00  88.66 0 A 1
ATOM   4480 C CB  . ILE A 1 280 ? 118.150 131.339 145.566 1.00  88.66 0 A 1
ATOM   4481 C CG1 . ILE A 1 280 ? 116.709 130.935 145.245 1.00  88.66 0 A 1
ATOM   4482 C CG2 . ILE A 1 280 ? 118.747 130.448 146.637 1.00  88.66 0 A 1
ATOM   4483 C CD1 . ILE A 1 280 ? 116.575 129.696 144.396 1.00  88.66 0 A 1
ATOM   4484 H H   . ILE A 1 280 ? 118.124 133.253 144.066 1.00  88.66 0 A 1
ATOM   4485 H HA  . ILE A 1 280 ? 117.401 132.980 146.544 1.00  88.66 0 A 1
ATOM   4486 H HB  . ILE A 1 280 ? 118.682 131.246 144.763 1.00  88.66 0 A 1
ATOM   4487 H HG12 . ILE A 1 280 ? 116.239 130.774 146.077 1.00  88.66 0 A 1
ATOM   4488 H HG13 . ILE A 1 280 ? 116.287 131.665 144.766 1.00  88.66 0 A 1
ATOM   4489 H HG21 . ILE A 1 280 ? 118.536 129.525 146.431 1.00  88.66 0 A 1
ATOM   4490 H HG22 . ILE A 1 280 ? 119.709 130.565 146.647 1.00  88.66 0 A 1
ATOM   4491 H HG23 . ILE A 1 280 ? 118.370 130.689 147.496 1.00  88.66 0 A 1
ATOM   4492 H HD11 . ILE A 1 280 ? 115.631 129.515 144.259 1.00  88.66 0 A 1
ATOM   4493 H HD12 . ILE A 1 280 ? 117.011 129.848 143.544 1.00  88.66 0 A 1
ATOM   4494 H HD13 . ILE A 1 280 ? 116.988 128.949 144.856 1.00  88.66 0 A 1
ATOM   4495 N N   . VAL A 1 281 ? 120.569 133.290 146.156 1.00  87.60 0 A 1
ATOM   4496 C CA  . VAL A 1 281 ? 121.805 133.588 146.879 1.00  87.60 0 A 1
ATOM   4497 C C   . VAL A 1 281 ? 121.705 134.942 147.578 1.00  87.60 0 A 1
ATOM   4498 O O   . VAL A 1 281 ? 122.093 135.094 148.746 1.00  87.60 0 A 1
ATOM   4499 C CB  . VAL A 1 281 ? 123.009 133.535 145.922 1.00  87.60 0 A 1
ATOM   4500 C CG1 . VAL A 1 281 ? 124.257 134.018 146.620 1.00  87.60 0 A 1
ATOM   4501 C CG2 . VAL A 1 281 ? 123.212 132.126 145.404 1.00  87.60 0 A 1
ATOM   4502 H H   . VAL A 1 281 ? 120.660 133.212 145.306 1.00  87.60 0 A 1
ATOM   4503 H HA  . VAL A 1 281 ? 121.938 132.912 147.559 1.00  87.60 0 A 1
ATOM   4504 H HB  . VAL A 1 281 ? 122.840 134.115 145.166 1.00  87.60 0 A 1
ATOM   4505 H HG11 . VAL A 1 281 ? 125.022 133.833 146.054 1.00  87.60 0 A 1
ATOM   4506 H HG12 . VAL A 1 281 ? 124.183 134.969 146.780 1.00  87.60 0 A 1
ATOM   4507 H HG13 . VAL A 1 281 ? 124.346 133.547 147.462 1.00  87.60 0 A 1
ATOM   4508 H HG21 . VAL A 1 281 ? 123.981 132.119 144.813 1.00  87.60 0 A 1
ATOM   4509 H HG22 . VAL A 1 281 ? 123.368 131.536 146.154 1.00  87.60 0 A 1
ATOM   4510 H HG23 . VAL A 1 281 ? 122.420 131.845 144.924 1.00  87.60 0 A 1
ATOM   4511 N N   . GLY A 1 282 ? 121.197 135.951 146.869 1.00  88.49 0 A 1
ATOM   4512 C CA  . GLY A 1 282 ? 121.103 137.273 147.466 1.00  88.49 0 A 1
ATOM   4513 C C   . GLY A 1 282 ? 120.191 137.300 148.677 1.00  88.49 0 A 1
ATOM   4514 O O   . GLY A 1 282 ? 120.517 137.903 149.707 1.00  88.49 0 A 1
ATOM   4515 H H   . GLY A 1 282 ? 120.908 135.895 146.063 1.00  88.49 0 A 1
ATOM   4516 H HA2 . GLY A 1 282 ? 121.986 137.564 147.737 1.00  88.49 0 A 1
ATOM   4517 H HA3 . GLY A 1 282 ? 120.760 137.898 146.811 1.00  88.49 0 A 1
ATOM   4518 N N   . LEU A 1 283 ? 119.038 136.638 148.578 1.00  90.38 0 A 1
ATOM   4519 C CA  . LEU A 1 283 ? 118.133 136.603 149.718 1.00  90.38 0 A 1
ATOM   4520 C C   . LEU A 1 283 ? 118.718 135.783 150.861 1.00  90.38 0 A 1
ATOM   4521 O O   . LEU A 1 283 ? 118.441 136.070 152.030 1.00  90.38 0 A 1
ATOM   4522 C CB  . LEU A 1 283 ? 116.770 136.062 149.289 1.00  90.38 0 A 1
ATOM   4523 C CG  . LEU A 1 283 ? 115.804 137.068 148.643 1.00  90.38 0 A 1
ATOM   4524 C CD1 . LEU A 1 283 ? 115.390 138.162 149.611 1.00  90.38 0 A 1
ATOM   4525 C CD2 . LEU A 1 283 ? 116.390 137.695 147.386 1.00  90.38 0 A 1
ATOM   4526 H H   . LEU A 1 283 ? 118.767 136.214 147.883 1.00  90.38 0 A 1
ATOM   4527 H HA  . LEU A 1 283 ? 118.011 137.507 150.042 1.00  90.38 0 A 1
ATOM   4528 H HB2 . LEU A 1 283 ? 116.917 135.352 148.647 1.00  90.38 0 A 1
ATOM   4529 H HB3 . LEU A 1 283 ? 116.329 135.701 150.073 1.00  90.38 0 A 1
ATOM   4530 H HG  . LEU A 1 283 ? 115.001 136.593 148.382 1.00  90.38 0 A 1
ATOM   4531 H HD11 . LEU A 1 283 ? 114.734 138.731 149.179 1.00  90.38 0 A 1
ATOM   4532 H HD12 . LEU A 1 283 ? 115.008 137.757 150.404 1.00  90.38 0 A 1
ATOM   4533 H HD13 . LEU A 1 283 ? 116.169 138.688 149.846 1.00  90.38 0 A 1
ATOM   4534 H HD21 . LEU A 1 283 ? 115.816 138.424 147.106 1.00  90.38 0 A 1
ATOM   4535 H HD22 . LEU A 1 283 ? 117.277 138.036 147.574 1.00  90.38 0 A 1
ATOM   4536 H HD23 . LEU A 1 283 ? 116.431 137.027 146.689 1.00  90.38 0 A 1
ATOM   4537 N N   . SER A 1 284 ? 119.546 134.782 150.551 1.00  90.29 0 A 1
ATOM   4538 C CA  . SER A 1 284 ? 120.275 134.084 151.605 1.00  90.29 0 A 1
ATOM   4539 C C   . SER A 1 284 ? 121.188 135.042 152.358 1.00  90.29 0 A 1
ATOM   4540 O O   . SER A 1 284 ? 121.253 135.017 153.595 1.00  90.29 0 A 1
ATOM   4541 C CB  . SER A 1 284 ? 121.088 132.939 151.003 1.00  90.29 0 A 1
ATOM   4542 O OG  . SER A 1 284 ? 122.061 132.463 151.915 1.00  90.29 0 A 1
ATOM   4543 H H   . SER A 1 284 ? 119.703 134.498 149.756 1.00  90.29 0 A 1
ATOM   4544 H HA  . SER A 1 284 ? 119.642 133.708 152.235 1.00  90.29 0 A 1
ATOM   4545 H HB2 . SER A 1 284 ? 120.491 132.213 150.772 1.00  90.29 0 A 1
ATOM   4546 H HB3 . SER A 1 284 ? 121.538 133.263 150.210 1.00  90.29 0 A 1
ATOM   4547 H HG  . SER A 1 284 ? 121.693 132.030 152.530 1.00  90.29 0 A 1
ATOM   4548 N N   . VAL A 1 285 ? 121.904 135.891 151.621 1.00  89.75 0 A 1
ATOM   4549 C CA  . VAL A 1 285 ? 122.758 136.891 152.259 1.00  89.75 0 A 1
ATOM   4550 C C   . VAL A 1 285 ? 121.925 137.796 153.163 1.00  89.75 0 A 1
ATOM   4551 O O   . VAL A 1 285 ? 122.294 138.077 154.312 1.00  89.75 0 A 1
ATOM   4552 C CB  . VAL A 1 285 ? 123.518 137.703 151.194 1.00  89.75 0 A 1
ATOM   4553 C CG1 . VAL A 1 285 ? 124.116 138.956 151.799 1.00  89.75 0 A 1
ATOM   4554 C CG2 . VAL A 1 285 ? 124.606 136.857 150.559 1.00  89.75 0 A 1
ATOM   4555 H H   . VAL A 1 285 ? 121.915 135.906 150.763 1.00  89.75 0 A 1
ATOM   4556 H HA  . VAL A 1 285 ? 123.416 136.438 152.806 1.00  89.75 0 A 1
ATOM   4557 H HB  . VAL A 1 285 ? 122.900 137.970 150.499 1.00  89.75 0 A 1
ATOM   4558 H HG11 . VAL A 1 285 ? 124.771 139.317 151.182 1.00  89.75 0 A 1
ATOM   4559 H HG12 . VAL A 1 285 ? 123.413 139.606 151.949 1.00  89.75 0 A 1
ATOM   4560 H HG13 . VAL A 1 285 ? 124.544 138.726 152.637 1.00  89.75 0 A 1
ATOM   4561 H HG21 . VAL A 1 285 ? 125.014 137.360 149.837 1.00  89.75 0 A 1
ATOM   4562 H HG22 . VAL A 1 285 ? 125.271 136.647 151.231 1.00  89.75 0 A 1
ATOM   4563 H HG23 . VAL A 1 285 ? 124.211 136.042 150.215 1.00  89.75 0 A 1
ATOM   4564 N N   . VAL A 1 286 ? 120.781 138.256 152.659 1.00  90.83 0 A 1
ATOM   4565 C CA  . VAL A 1 286 ? 119.934 139.153 153.446 1.00  90.83 0 A 1
ATOM   4566 C C   . VAL A 1 286 ? 119.488 138.471 154.737 1.00  90.83 0 A 1
ATOM   4567 O O   . VAL A 1 286 ? 119.539 139.056 155.829 1.00  90.83 0 A 1
ATOM   4568 C CB  . VAL A 1 286 ? 118.726 139.613 152.612 1.00  90.83 0 A 1
ATOM   4569 C CG1 . VAL A 1 286 ? 117.803 140.480 153.445 1.00  90.83 0 A 1
ATOM   4570 C CG2 . VAL A 1 286 ? 119.186 140.369 151.389 1.00  90.83 0 A 1
ATOM   4571 H H   . VAL A 1 286 ? 120.478 138.074 151.877 1.00  90.83 0 A 1
ATOM   4572 H HA  . VAL A 1 286 ? 120.448 139.939 153.682 1.00  90.83 0 A 1
ATOM   4573 H HB  . VAL A 1 286 ? 118.232 138.833 152.318 1.00  90.83 0 A 1
ATOM   4574 H HG11 . VAL A 1 286 ? 117.096 140.816 152.873 1.00  90.83 0 A 1
ATOM   4575 H HG12 . VAL A 1 286 ? 117.422 139.951 154.163 1.00  90.83 0 A 1
ATOM   4576 H HG13 . VAL A 1 286 ? 118.312 141.220 153.809 1.00  90.83 0 A 1
ATOM   4577 H HG21 . VAL A 1 286 ? 118.408 140.666 150.893 1.00  90.83 0 A 1
ATOM   4578 H HG22 . VAL A 1 286 ? 119.709 141.133 151.676 1.00  90.83 0 A 1
ATOM   4579 H HG23 . VAL A 1 286 ? 119.729 139.785 150.841 1.00  90.83 0 A 1
ATOM   4580 N N   . VAL A 1 287 ? 119.035 137.223 154.628 1.00  93.38 0 A 1
ATOM   4581 C CA  . VAL A 1 287 ? 118.501 136.516 155.786 1.00  93.38 0 A 1
ATOM   4582 C C   . VAL A 1 287 ? 119.588 136.280 156.826 1.00  93.38 0 A 1
ATOM   4583 O O   . VAL A 1 287 ? 119.347 136.399 158.038 1.00  93.38 0 A 1
ATOM   4584 C CB  . VAL A 1 287 ? 117.849 135.198 155.340 1.00  93.38 0 A 1
ATOM   4585 C CG1 . VAL A 1 287 ? 117.503 134.344 156.536 1.00  93.38 0 A 1
ATOM   4586 C CG2 . VAL A 1 287 ? 116.605 135.485 154.523 1.00  93.38 0 A 1
ATOM   4587 H H   . VAL A 1 287 ? 119.026 136.770 153.899 1.00  93.38 0 A 1
ATOM   4588 H HA  . VAL A 1 287 ? 117.813 137.063 156.193 1.00  93.38 0 A 1
ATOM   4589 H HB  . VAL A 1 287 ? 118.474 134.707 154.786 1.00  93.38 0 A 1
ATOM   4590 H HG11 . VAL A 1 287 ? 117.019 133.564 156.229 1.00  93.38 0 A 1
ATOM   4591 H HG12 . VAL A 1 287 ? 118.317 134.069 156.984 1.00  93.38 0 A 1
ATOM   4592 H HG13 . VAL A 1 287 ? 116.949 134.864 157.137 1.00  93.38 0 A 1
ATOM   4593 H HG21 . VAL A 1 287 ? 116.222 134.646 154.226 1.00  93.38 0 A 1
ATOM   4594 H HG22 . VAL A 1 287 ? 115.971 135.963 155.080 1.00  93.38 0 A 1
ATOM   4595 H HG23 . VAL A 1 287 ? 116.844 136.031 153.759 1.00  93.38 0 A 1
ATOM   4596 N N   . THR A 1 288 ? 120.787 135.895 156.383 1.00  93.89 0 A 1
ATOM   4597 C CA  . THR A 1 288 ? 121.859 135.708 157.351 1.00  93.89 0 A 1
ATOM   4598 C C   . THR A 1 288 ? 122.228 137.026 158.015 1.00  93.89 0 A 1
ATOM   4599 O O   . THR A 1 288 ? 122.553 137.042 159.204 1.00  93.89 0 A 1
ATOM   4600 C CB  . THR A 1 288 ? 123.082 135.057 156.701 1.00  93.89 0 A 1
ATOM   4601 C CG2 . THR A 1 288 ? 123.770 135.990 155.732 1.00  93.89 0 A 1
ATOM   4602 O OG1 . THR A 1 288 ? 124.009 134.664 157.721 1.00  93.89 0 A 1
ATOM   4603 H H   . THR A 1 288 ? 120.995 135.738 155.565 1.00  93.89 0 A 1
ATOM   4604 H HA  . THR A 1 288 ? 121.545 135.106 158.041 1.00  93.89 0 A 1
ATOM   4605 H HB  . THR A 1 288 ? 122.794 134.272 156.211 1.00  93.89 0 A 1
ATOM   4606 H HG1 . THR A 1 288 ? 124.754 134.487 157.379 1.00  93.89 0 A 1
ATOM   4607 H HG21 . THR A 1 288 ? 124.610 135.600 155.447 1.00  93.89 0 A 1
ATOM   4608 H HG22 . THR A 1 288 ? 123.207 136.114 154.957 1.00  93.89 0 A 1
ATOM   4609 H HG23 . THR A 1 288 ? 123.952 136.848 156.142 1.00  93.89 0 A 1
ATOM   4610 N N   . VAL A 1 289 ? 122.145 138.144 157.288 1.00  92.64 0 A 1
ATOM   4611 C CA  . VAL A 1 289 ? 122.355 139.446 157.920 1.00  92.64 0 A 1
ATOM   4612 C C   . VAL A 1 289 ? 121.326 139.670 159.021 1.00  92.64 0 A 1
ATOM   4613 O O   . VAL A 1 289 ? 121.643 140.168 160.107 1.00  92.64 0 A 1
ATOM   4614 C CB  . VAL A 1 289 ? 122.304 140.570 156.872 1.00  92.64 0 A 1
ATOM   4615 C CG1 . VAL A 1 289 ? 122.264 141.926 157.549 1.00  92.64 0 A 1
ATOM   4616 C CG2 . VAL A 1 289 ? 123.500 140.487 155.946 1.00  92.64 0 A 1
ATOM   4617 H H   . VAL A 1 289 ? 121.969 138.175 156.449 1.00  92.64 0 A 1
ATOM   4618 H HA  . VAL A 1 289 ? 123.235 139.456 158.325 1.00  92.64 0 A 1
ATOM   4619 H HB  . VAL A 1 289 ? 121.499 140.475 156.343 1.00  92.64 0 A 1
ATOM   4620 H HG11 . VAL A 1 289 ? 122.550 142.599 156.914 1.00  92.64 0 A 1
ATOM   4621 H HG12 . VAL A 1 289 ? 121.361 142.112 157.849 1.00  92.64 0 A 1
ATOM   4622 H HG13 . VAL A 1 289 ? 122.869 141.911 158.305 1.00  92.64 0 A 1
ATOM   4623 H HG21 . VAL A 1 289 ? 123.451 141.209 155.301 1.00  92.64 0 A 1
ATOM   4624 H HG22 . VAL A 1 289 ? 124.312 140.567 156.468 1.00  92.64 0 A 1
ATOM   4625 H HG23 . VAL A 1 289 ? 123.484 139.633 155.493 1.00  92.64 0 A 1
ATOM   4626 N N   . ILE A 1 290 ? 120.068 139.328 158.741 1.00  94.55 0 A 1
ATOM   4627 C CA  . ILE A 1 290 ? 118.995 139.479 159.729 1.00  94.55 0 A 1
ATOM   4628 C C   . ILE A 1 290 ? 119.314 138.694 161.002 1.00  94.55 0 A 1
ATOM   4629 O O   . ILE A 1 290 ? 119.353 139.236 162.121 1.00  94.55 0 A 1
ATOM   4630 C CB  . ILE A 1 290 ? 117.660 139.023 159.118 1.00  94.55 0 A 1
ATOM   4631 C CG1 . ILE A 1 290 ? 117.217 139.985 158.010 1.00  94.55 0 A 1
ATOM   4632 C CG2 . ILE A 1 290 ? 116.598 138.860 160.188 1.00  94.55 0 A 1
ATOM   4633 C CD1 . ILE A 1 290 ? 116.956 141.394 158.464 1.00  94.55 0 A 1
ATOM   4634 H H   . ILE A 1 290 ? 119.809 139.018 157.984 1.00  94.55 0 A 1
ATOM   4635 H HA  . ILE A 1 290 ? 118.915 140.415 159.969 1.00  94.55 0 A 1
ATOM   4636 H HB  . ILE A 1 290 ? 117.808 138.156 158.716 1.00  94.55 0 A 1
ATOM   4637 H HG12 . ILE A 1 290 ? 117.921 140.026 157.345 1.00  94.55 0 A 1
ATOM   4638 H HG13 . ILE A 1 290 ? 116.404 139.645 157.606 1.00  94.55 0 A 1
ATOM   4639 H HG21 . ILE A 1 290 ? 115.734 138.778 159.756 1.00  94.55 0 A 1
ATOM   4640 H HG22 . ILE A 1 290 ? 116.786 138.054 160.695 1.00  94.55 0 A 1
ATOM   4641 H HG23 . ILE A 1 290 ? 116.612 139.634 160.768 1.00  94.55 0 A 1
ATOM   4642 H HD11 . ILE A 1 290 ? 116.498 141.870 157.753 1.00  94.55 0 A 1
ATOM   4643 H HD12 . ILE A 1 290 ? 116.400 141.375 159.256 1.00  94.55 0 A 1
ATOM   4644 H HD13 . ILE A 1 290 ? 117.802 141.825 158.660 1.00  94.55 0 A 1
ATOM   4645 N N   . VAL A 1 291 ? 119.529 137.388 160.851 1.00  99.12 0 A 1
ATOM   4646 C CA  . VAL A 1 291 ? 119.737 136.566 162.041 1.00  99.12 0 A 1
ATOM   4647 C C   . VAL A 1 291 ? 121.028 136.961 162.738 1.00  99.12 0 A 1
ATOM   4648 O O   . VAL A 1 291 ? 121.170 136.788 163.952 1.00  99.12 0 A 1
ATOM   4649 C CB  . VAL A 1 291 ? 119.728 135.072 161.686 1.00  99.12 0 A 1
ATOM   4650 C CG1 . VAL A 1 291 ? 118.465 134.732 160.923 1.00  99.12 0 A 1
ATOM   4651 C CG2 . VAL A 1 291 ? 120.969 134.709 160.896 1.00  99.12 0 A 1
ATOM   4652 H H   . VAL A 1 291 ? 119.564 136.969 160.103 1.00  99.12 0 A 1
ATOM   4653 H HA  . VAL A 1 291 ? 119.009 136.733 162.658 1.00  99.12 0 A 1
ATOM   4654 H HB  . VAL A 1 291 ? 119.736 134.558 162.507 1.00  99.12 0 A 1
ATOM   4655 H HG11 . VAL A 1 291 ? 118.416 133.772 160.800 1.00  99.12 0 A 1
ATOM   4656 H HG12 . VAL A 1 291 ? 117.702 135.042 161.434 1.00  99.12 0 A 1
ATOM   4657 H HG13 . VAL A 1 291 ? 118.489 135.182 160.065 1.00  99.12 0 A 1
ATOM   4658 H HG21 . VAL A 1 291 ? 120.873 133.809 160.551 1.00  99.12 0 A 1
ATOM   4659 H HG22 . VAL A 1 291 ? 121.064 135.339 160.168 1.00  99.12 0 A 1
ATOM   4660 H HG23 . VAL A 1 291 ? 121.741 134.758 161.480 1.00  99.12 0 A 1
ATOM   4661 N N   . LEU A 1 292 ? 121.997 137.472 161.984 1.00  99.03 0 A 1
ATOM   4662 C CA  . LEU A 1 292 ? 123.213 138.005 162.575 1.00  99.03 0 A 1
ATOM   4663 C C   . LEU A 1 292 ? 122.898 139.217 163.445 1.00  99.03 0 A 1
ATOM   4664 O O   . LEU A 1 292 ? 123.450 139.371 164.540 1.00  99.03 0 A 1
ATOM   4665 C CB  . LEU A 1 292 ? 124.169 138.370 161.451 1.00  99.03 0 A 1
ATOM   4666 C CG  . LEU A 1 292 ? 125.581 138.863 161.770 1.00  99.03 0 A 1
ATOM   4667 C CD1 . LEU A 1 292 ? 126.696 137.899 162.090 1.00  99.03 0 A 1
ATOM   4668 C CD2 . LEU A 1 292 ? 126.027 140.228 161.362 1.00  99.03 0 A 1
ATOM   4669 H H   . LEU A 1 292 ? 121.980 137.500 161.124 1.00  99.03 0 A 1
ATOM   4670 H HA  . LEU A 1 292 ? 123.638 137.339 163.132 1.00  99.03 0 A 1
ATOM   4671 H HB2 . LEU A 1 292 ? 124.288 137.570 160.917 1.00  99.03 0 A 1
ATOM   4672 H HB3 . LEU A 1 292 ? 123.735 139.049 160.900 1.00  99.03 0 A 1
ATOM   4673 H HG  . LEU A 1 292 ? 125.737 138.629 160.842 1.00  99.03 0 A 1
ATOM   4674 H HD11 . LEU A 1 292 ? 126.588 137.549 162.989 1.00  99.03 0 A 1
ATOM   4675 H HD12 . LEU A 1 292 ? 127.526 138.406 162.006 1.00  99.03 0 A 1
ATOM   4676 H HD13 . LEU A 1 292 ? 126.622 137.190 161.425 1.00  99.03 0 A 1
ATOM   4677 H HD21 . LEU A 1 292 ? 126.907 140.426 161.729 1.00  99.03 0 A 1
ATOM   4678 H HD22 . LEU A 1 292 ? 126.070 140.176 160.407 1.00  99.03 0 A 1
ATOM   4679 H HD23 . LEU A 1 292 ? 125.346 140.866 161.638 1.00  99.03 0 A 1
ATOM   4680 N N   . GLN A 1 293 ? 122.010 140.095 162.963 1.00  97.18 0 A 1
ATOM   4681 C CA  . GLN A 1 293 ? 121.505 141.180 163.796 1.00  97.18 0 A 1
ATOM   4682 C C   . GLN A 1 293 ? 120.946 140.638 165.096 1.00  97.18 0 A 1
ATOM   4683 O O   . GLN A 1 293 ? 121.100 141.259 166.153 1.00  97.18 0 A 1
ATOM   4684 C CB  . GLN A 1 293 ? 120.423 141.967 163.051 1.00  97.18 0 A 1
ATOM   4685 C CG  . GLN A 1 293 ? 120.227 143.391 163.540 1.00  97.18 0 A 1
ATOM   4686 C CD  . GLN A 1 293 ? 119.504 144.253 162.530 1.00  97.18 0 A 1
ATOM   4687 N NE2 . GLN A 1 293 ? 120.051 145.431 162.256 1.00  97.18 0 A 1
ATOM   4688 O OE1 . GLN A 1 293 ? 118.466 143.864 161.997 1.00  97.18 0 A 1
ATOM   4689 H H   . GLN A 1 293 ? 121.681 140.084 162.169 1.00  97.18 0 A 1
ATOM   4690 H HA  . GLN A 1 293 ? 122.228 141.789 164.008 1.00  97.18 0 A 1
ATOM   4691 H HB2 . GLN A 1 293 ? 120.653 142.011 162.112 1.00  97.18 0 A 1
ATOM   4692 H HB3 . GLN A 1 293 ? 119.575 141.508 163.159 1.00  97.18 0 A 1
ATOM   4693 H HG2 . GLN A 1 293 ? 119.693 143.375 164.351 1.00  97.18 0 A 1
ATOM   4694 H HG3 . GLN A 1 293 ? 121.090 143.793 163.720 1.00  97.18 0 A 1
ATOM   4695 H HE21 . GLN A 1 293 ? 120.778 145.670 162.647 1.00  97.18 0 A 1
ATOM   4696 H HE22 . GLN A 1 293 ? 119.678 145.956 161.688 1.00  97.18 0 A 1
ATOM   4697 N N   . TYR A 1 294 ? 120.285 139.484 165.036 1.00 103.93 0 A 1
ATOM   4698 C CA  . TYR A 1 294 ? 119.784 138.878 166.271 1.00 103.93 0 A 1
ATOM   4699 C C   . TYR A 1 294 ? 120.923 138.400 167.170 1.00 103.93 0 A 1
ATOM   4700 O O   . TYR A 1 294 ? 120.935 138.685 168.374 1.00 103.93 0 A 1
ATOM   4701 C CB  . TYR A 1 294 ? 118.835 137.718 165.963 1.00 103.93 0 A 1
ATOM   4702 C CG  . TYR A 1 294 ? 117.406 138.122 165.656 1.00 103.93 0 A 1
ATOM   4703 C CD1 . TYR A 1 294 ? 116.965 139.425 165.850 1.00 103.93 0 A 1
ATOM   4704 C CD2 . TYR A 1 294 ? 116.491 137.189 165.192 1.00 103.93 0 A 1
ATOM   4705 C CE1 . TYR A 1 294 ? 115.670 139.788 165.581 1.00 103.93 0 A 1
ATOM   4706 C CE2 . TYR A 1 294 ? 115.188 137.544 164.919 1.00 103.93 0 A 1
ATOM   4707 C CZ  . TYR A 1 294 ? 114.782 138.846 165.116 1.00 103.93 0 A 1
ATOM   4708 O OH  . TYR A 1 294 ? 113.486 139.214 164.848 1.00 103.93 0 A 1
ATOM   4709 H H   . TYR A 1 294 ? 120.116 139.047 164.316 1.00 103.93 0 A 1
ATOM   4710 H HA  . TYR A 1 294 ? 119.316 139.549 166.785 1.00 103.93 0 A 1
ATOM   4711 H HB2 . TYR A 1 294 ? 119.170 137.231 165.196 1.00 103.93 0 A 1
ATOM   4712 H HB3 . TYR A 1 294 ? 118.813 137.130 166.734 1.00 103.93 0 A 1
ATOM   4713 H HD1 . TYR A 1 294 ? 117.556 140.069 166.164 1.00 103.93 0 A 1
ATOM   4714 H HD2 . TYR A 1 294 ? 116.766 136.310 165.059 1.00 103.93 0 A 1
ATOM   4715 H HE1 . TYR A 1 294 ? 115.397 140.666 165.715 1.00 103.93 0 A 1
ATOM   4716 H HE2 . TYR A 1 294 ? 114.589 136.907 164.605 1.00 103.93 0 A 1
ATOM   4717 H HH  . TYR A 1 294 ? 113.066 138.563 164.528 1.00 103.93 0 A 1
ATOM   4718 N N   . HIS A 1 295 ? 121.884 137.662 166.611 1.00 105.71 0 A 1
ATOM   4719 C CA  . HIS A 1 295 ? 122.909 137.051 167.455 1.00 105.71 0 A 1
ATOM   4720 C C   . HIS A 1 295 ? 123.695 138.112 168.217 1.00 105.71 0 A 1
ATOM   4721 O O   . HIS A 1 295 ? 123.930 137.974 169.421 1.00 105.71 0 A 1
ATOM   4722 C CB  . HIS A 1 295 ? 123.850 136.189 166.607 1.00 105.71 0 A 1
ATOM   4723 C CG  . HIS A 1 295 ? 124.883 135.446 167.402 1.00 105.71 0 A 1
ATOM   4724 C CD2 . HIS A 1 295 ? 125.970 135.880 168.084 1.00 105.71 0 A 1
ATOM   4725 N ND1 . HIS A 1 295 ? 124.861 134.074 167.555 1.00 105.71 0 A 1
ATOM   4726 C CE1 . HIS A 1 295 ? 125.884 133.698 168.301 1.00 105.71 0 A 1
ATOM   4727 N NE2 . HIS A 1 295 ? 126.573 134.775 168.634 1.00 105.71 0 A 1
ATOM   4728 H H   . HIS A 1 295 ? 121.967 137.506 165.768 1.00 105.71 0 A 1
ATOM   4729 H HA  . HIS A 1 295 ? 122.483 136.471 168.105 1.00 105.71 0 A 1
ATOM   4730 H HB2 . HIS A 1 295 ? 123.330 135.533 166.113 1.00 105.71 0 A 1
ATOM   4731 H HB3 . HIS A 1 295 ? 124.324 136.765 165.987 1.00 105.71 0 A 1
ATOM   4732 H HD2 . HIS A 1 295 ? 126.253 136.764 168.167 1.00 105.71 0 A 1
ATOM   4733 H HE1 . HIS A 1 295 ? 126.086 132.828 168.544 1.00 105.71 0 A 1
ATOM   4734 H HE2 . HIS A 1 295 ? 127.285 134.781 169.115 1.00 105.71 0 A 1
ATOM   4735 N N   . HIS A 1 296 ? 124.117 139.170 167.529 1.00 105.55 0 A 1
ATOM   4736 C CA  . HIS A 1 296 ? 124.860 140.265 168.150 1.00 105.55 0 A 1
ATOM   4737 C C   . HIS A 1 296 ? 123.847 141.279 168.664 1.00 105.55 0 A 1
ATOM   4738 O O   . HIS A 1 296 ? 123.356 142.126 167.916 1.00 105.55 0 A 1
ATOM   4739 C CB  . HIS A 1 296 ? 125.843 140.891 167.171 1.00 105.55 0 A 1
ATOM   4740 C CG  . HIS A 1 296 ? 126.844 139.919 166.648 1.00 105.55 0 A 1
ATOM   4741 C CD2 . HIS A 1 296 ? 127.814 139.206 167.268 1.00 105.55 0 A 1
ATOM   4742 N ND1 . HIS A 1 296 ? 126.920 139.587 165.315 1.00 105.55 0 A 1
ATOM   4743 C CE1 . HIS A 1 296 ? 127.856 138.672 165.152 1.00 105.55 0 A 1
ATOM   4744 N NE2 . HIS A 1 296 ? 128.415 138.426 166.318 1.00 105.55 0 A 1
ATOM   4745 H H   . HIS A 1 296 ? 123.994 139.269 166.686 1.00 105.55 0 A 1
ATOM   4746 H HA  . HIS A 1 296 ? 125.365 139.923 168.897 1.00 105.55 0 A 1
ATOM   4747 H HB2 . HIS A 1 296 ? 125.351 141.212 166.412 1.00 105.55 0 A 1
ATOM   4748 H HB3 . HIS A 1 296 ? 126.324 141.610 167.603 1.00 105.55 0 A 1
ATOM   4749 H HD2 . HIS A 1 296 ? 128.031 139.257 168.214 1.00 105.55 0 A 1
ATOM   4750 H HE1 . HIS A 1 296 ? 128.104 138.305 164.406 1.00 105.55 0 A 1
ATOM   4751 H HE2 . HIS A 1 296 ? 129.102 137.931 166.471 1.00 105.55 0 A 1
ATOM   4752 N N   . HIS A 1 297 ? 123.544 141.202 169.958 1.00 116.24 0 A 1
ATOM   4753 C CA  . HIS A 1 297 ? 122.573 142.105 170.550 1.00 116.24 0 A 1
ATOM   4754 C C   . HIS A 1 297 ? 122.882 142.263 172.032 1.00 116.24 0 A 1
ATOM   4755 O O   . HIS A 1 297 ? 123.396 141.341 172.672 1.00 116.24 0 A 1
ATOM   4756 C CB  . HIS A 1 297 ? 121.156 141.582 170.349 1.00 116.24 0 A 1
ATOM   4757 C CG  . HIS A 1 297 ? 120.108 142.642 170.439 1.00 116.24 0 A 1
ATOM   4758 C CD2 . HIS A 1 297 ? 119.661 143.527 169.517 1.00 116.24 0 A 1
ATOM   4759 N ND1 . HIS A 1 297 ? 119.389 142.886 171.589 1.00 116.24 0 A 1
ATOM   4760 C CE1 . HIS A 1 297 ? 118.534 143.869 171.367 1.00 116.24 0 A 1
ATOM   4761 N NE2 . HIS A 1 297 ? 118.680 144.277 170.119 1.00 116.24 0 A 1
ATOM   4762 H H   . HIS A 1 297 ? 123.900 140.649 170.507 1.00 116.24 0 A 1
ATOM   4763 H HA  . HIS A 1 297 ? 122.646 142.977 170.132 1.00 116.24 0 A 1
ATOM   4764 H HB2 . HIS A 1 297 ? 121.096 141.171 169.469 1.00 116.24 0 A 1
ATOM   4765 H HB3 . HIS A 1 297 ? 120.966 140.917 171.030 1.00 116.24 0 A 1
ATOM   4766 H HD2 . HIS A 1 297 ? 119.956 143.606 168.636 1.00 116.24 0 A 1
ATOM   4767 H HE1 . HIS A 1 297 ? 117.927 144.211 171.980 1.00 116.24 0 A 1
ATOM   4768 H HE2 . HIS A 1 297 ? 118.236 144.911 169.736 1.00 116.24 0 A 1
ATOM   4769 N N   . ASP A 1 298 ? 122.560 143.442 172.573 1.00 115.42 0 A 1
ATOM   4770 C CA  . ASP A 1 298 ? 122.804 143.749 173.978 1.00 115.42 0 A 1
ATOM   4771 C C   . ASP A 1 298 ? 121.507 143.601 174.758 1.00 115.42 0 A 1
ATOM   4772 O O   . ASP A 1 298 ? 120.554 144.349 174.489 1.00 115.42 0 A 1
ATOM   4773 C CB  . ASP A 1 298 ? 123.356 145.164 174.126 1.00 115.42 0 A 1
ATOM   4774 C CG  . ASP A 1 298 ? 123.768 145.492 175.548 1.00 115.42 0 A 1
ATOM   4775 O OD1 . ASP A 1 298 ? 123.449 144.712 176.466 1.00 115.42 0 A 1
ATOM   4776 O OD2 . ASP A 1 298 ? 124.425 146.535 175.746 1.00 115.42 -1 A 1
ATOM   4777 H H   . ASP A 1 298 ? 122.186 144.084 172.138 1.00 115.42 0 A 1
ATOM   4778 H HA  . ASP A 1 298 ? 123.458 143.133 174.328 1.00 115.42 0 A 1
ATOM   4779 H HB2 . ASP A 1 298 ? 124.138 145.250 173.558 1.00 115.42 0 A 1
ATOM   4780 H HB3 . ASP A 1 298 ? 122.678 145.801 173.852 1.00 115.42 0 A 1
ATOM   4781 N N   . PRO A 1 299 ? 121.407 142.667 175.714 1.00 119.68 0 A 1
ATOM   4782 C CA  . PRO A 1 299 ? 120.110 142.449 176.383 1.00 119.68 0 A 1
ATOM   4783 C C   . PRO A 1 299 ? 119.584 143.670 177.117 1.00 119.68 0 A 1
ATOM   4784 O O   . PRO A 1 299 ? 118.370 143.911 177.120 1.00 119.68 0 A 1
ATOM   4785 C CB  . PRO A 1 299 ? 120.412 141.294 177.348 1.00 119.68 0 A 1
ATOM   4786 C CG  . PRO A 1 299 ? 121.874 141.384 177.600 1.00 119.68 0 A 1
ATOM   4787 C CD  . PRO A 1 299 ? 122.480 141.861 176.318 1.00 119.68 0 A 1
ATOM   4788 H HA  . PRO A 1 299 ? 119.447 142.158 175.737 1.00 119.68 0 A 1
ATOM   4789 H HB2 . PRO A 1 299 ? 119.913 141.417 178.170 1.00 119.68 0 A 1
ATOM   4790 H HB3 . PRO A 1 299 ? 120.187 140.447 176.930 1.00 119.68 0 A 1
ATOM   4791 H HG2 . PRO A 1 299 ? 122.040 142.023 178.312 1.00 119.68 0 A 1
ATOM   4792 H HG3 . PRO A 1 299 ? 122.220 140.509 177.838 1.00 119.68 0 A 1
ATOM   4793 H HD2 . PRO A 1 299 ? 123.261 142.405 176.498 1.00 119.68 0 A 1
ATOM   4794 H HD3 . PRO A 1 299 ? 122.695 141.116 175.740 1.00 119.68 0 A 1
ATOM   4795 N N   . ASP A 1 300 ? 120.465 144.450 177.746 1.00 123.79 0 A 1
ATOM   4796 C CA  . ASP A 1 300 ? 120.011 145.635 178.467 1.00 123.79 0 A 1
ATOM   4797 C C   . ASP A 1 300 ? 119.397 146.652 177.514 1.00 123.79 0 A 1
ATOM   4798 O O   . ASP A 1 300 ? 118.399 147.302 177.847 1.00 123.79 0 A 1
ATOM   4799 C CB  . ASP A 1 300 ? 121.176 146.256 179.239 1.00 123.79 0 A 1
ATOM   4800 C CG  . ASP A 1 300 ? 120.769 147.490 180.019 1.00 123.79 0 A 1
ATOM   4801 O OD1 . ASP A 1 300 ? 119.552 147.725 180.173 1.00 123.79 0 A 1
ATOM   4802 O OD2 . ASP A 1 300 ? 121.668 148.225 180.479 1.00 123.79 -1 A 1
ATOM   4803 H H   . ASP A 1 300 ? 121.314 144.316 177.770 1.00 123.79 0 A 1
ATOM   4804 H HA  . ASP A 1 300 ? 119.333 145.374 179.110 1.00 123.79 0 A 1
ATOM   4805 H HB2 . ASP A 1 300 ? 121.522 145.605 179.869 1.00 123.79 0 A 1
ATOM   4806 H HB3 . ASP A 1 300 ? 121.869 146.514 178.612 1.00 123.79 0 A 1
ATOM   4807 N N   . GLY A 1 301 ? 119.895 146.708 176.273 1.00 123.11 0 A 1
ATOM   4808 C CA  . GLY A 1 301 ? 119.404 147.666 175.263 1.00 123.11 0 A 1
ATOM   4809 C C   . GLY A 1 301 ? 117.989 147.388 174.779 1.00 123.11 0 A 1
ATOM   4810 O O   . GLY A 1 301 ? 117.236 148.376 174.659 1.00 123.11 0 A 1
ATOM   4811 H H   . GLY A 1 301 ? 120.561 146.159 175.972 1.00 123.11 0 A 1
ATOM   4812 H HA2 . GLY A 1 301 ? 119.440 148.577 175.647 1.00 123.11 0 A 1
ATOM   4813 H HA3 . GLY A 1 301 ? 120.018 147.645 174.487 1.00 123.11 0 A 1
ATOM   4814 N N   . GLY A 1 302 ? 117.623 146.129 174.491 1.00 122.53 0 A 1
ATOM   4815 C CA  . GLY A 1 302 ? 116.304 145.796 173.903 1.00 122.53 0 A 1
ATOM   4816 C C   . GLY A 1 302 ? 115.760 144.435 174.302 1.00 122.53 0 A 1
ATOM   4817 O O   . GLY A 1 302 ? 116.524 143.669 174.917 1.00 122.53 0 A 1
ATOM   4818 H H   . GLY A 1 302 ? 118.181 145.418 174.607 1.00 122.53 0 A 1
ATOM   4819 H HA2 . GLY A 1 302 ? 115.651 146.486 174.175 1.00 122.53 0 A 1
ATOM   4820 H HA3 . GLY A 1 302 ? 116.380 145.835 172.918 1.00 122.53 0 A 1
ATOM   4821 N N   . LYS A 1 303 ? 114.493 144.145 173.975 1.00 123.06 0 A 1
ATOM   4822 C CA  . LYS A 1 303 ? 113.825 142.847 174.284 1.00 123.06 0 A 1
ATOM   4823 C C   . LYS A 1 303 ? 113.301 142.213 172.990 1.00 123.06 0 A 1
ATOM   4824 O O   . LYS A 1 303 ? 112.851 142.977 172.117 1.00 123.06 0 A 1
ATOM   4825 C CB  . LYS A 1 303 ? 112.661 143.067 175.256 1.00 123.06 0 A 1
ATOM   4826 C CG  . LYS A 1 303 ? 112.069 141.801 175.862 1.00 123.06 0 A 1
ATOM   4827 C CD  . LYS A 1 303 ? 110.828 142.050 176.688 1.00 123.06 0 A 1
ATOM   4828 C CE  . LYS A 1 303 ? 110.199 140.773 177.203 1.00 123.06 0 A 1
ATOM   4829 N NZ  . LYS A 1 303 ? 108.948 141.042 177.950 1.00 123.06 1 A 1
ATOM   4830 H H   . LYS A 1 303 ? 113.954 144.735 173.539 1.00 123.06 0 A 1
ATOM   4831 H HA  . LYS A 1 303 ? 114.479 142.240 174.697 1.00 123.06 0 A 1
ATOM   4832 H HB2 . LYS A 1 303 ? 112.972 143.643 175.985 1.00 123.06 0 A 1
ATOM   4833 H HB3 . LYS A 1 303 ? 111.950 143.546 174.782 1.00 123.06 0 A 1
ATOM   4834 H HG2 . LYS A 1 303 ? 111.847 141.177 175.140 1.00 123.06 0 A 1
ATOM   4835 H HG3 . LYS A 1 303 ? 112.748 141.375 176.427 1.00 123.06 0 A 1
ATOM   4836 H HD2 . LYS A 1 303 ? 111.061 142.621 177.450 1.00 123.06 0 A 1
ATOM   4837 H HD3 . LYS A 1 303 ? 110.170 142.530 176.140 1.00 123.06 0 A 1
ATOM   4838 H HE2 . LYS A 1 303 ? 109.998 140.181 176.453 1.00 123.06 0 A 1
ATOM   4839 H HE3 . LYS A 1 303 ? 110.827 140.314 177.791 1.00 123.06 0 A 1
ATOM   4840 H HZ1 . LYS A 1 303 ? 108.604 140.264 178.262 1.00 123.06 0 A 1
ATOM   4841 H HZ2 . LYS A 1 303 ? 109.121 141.592 178.651 1.00 123.06 0 A 1
ATOM   4842 H HZ3 . LYS A 1 303 ? 108.342 141.438 177.404 1.00 123.06 0 A 1
ATOM   4843 N N   . MET A 1 304 ? 113.357 140.880 172.862 1.00 125.48 0 A 1
ATOM   4844 C CA  . MET A 1 304 ? 112.848 140.138 171.674 1.00 125.48 0 A 1
ATOM   4845 C C   . MET A 1 304 ? 111.315 140.234 171.635 1.00 125.48 0 A 1
ATOM   4846 O O   . MET A 1 304 ? 110.718 140.224 172.727 1.00 125.48 0 A 1
ATOM   4847 C CB  . MET A 1 304 ? 113.271 138.666 171.757 1.00 125.48 0 A 1
ATOM   4848 C CG  . MET A 1 304 ? 112.867 137.823 170.559 1.00 125.48 0 A 1
ATOM   4849 S SD  . MET A 1 304 ? 113.654 136.192 170.509 1.00 125.48 0 A 1
ATOM   4850 C CE  . MET A 1 304 ? 113.349 135.594 172.171 1.00 125.48 0 A 1
ATOM   4851 H H   . MET A 1 304 ? 113.697 140.342 173.512 1.00 125.48 0 A 1
ATOM   4852 H HA  . MET A 1 304 ? 113.227 140.548 170.868 1.00 125.48 0 A 1
ATOM   4853 H HB2 . MET A 1 304 ? 114.243 138.627 171.856 1.00 125.48 0 A 1
ATOM   4854 H HB3 . MET A 1 304 ? 112.875 138.280 172.562 1.00 125.48 0 A 1
ATOM   4855 H HG2 . MET A 1 304 ? 111.894 137.700 170.564 1.00 125.48 0 A 1
ATOM   4856 H HG3 . MET A 1 304 ? 113.105 138.304 169.739 1.00 125.48 0 A 1
ATOM   4857 H HE1 . MET A 1 304 ? 113.479 134.638 172.195 1.00 125.48 0 A 1
ATOM   4858 H HE2 . MET A 1 304 ? 113.963 136.017 172.783 1.00 125.48 0 A 1
ATOM   4859 H HE3 . MET A 1 304 ? 112.444 135.801 172.425 1.00 125.48 0 A 1
ATOM   4860 N N   . PRO A 1 305 ? 110.635 140.321 170.463 1.00 129.16 0 A 1
ATOM   4861 C CA  . PRO A 1 305 ? 109.164 140.307 170.417 1.00 129.16 0 A 1
ATOM   4862 C C   . PRO A 1 305 ? 108.546 139.042 171.027 1.00 129.16 0 A 1
ATOM   4863 O O   . PRO A 1 305 ? 109.257 138.060 171.132 1.00 129.16 0 A 1
ATOM   4864 C CB  . PRO A 1 305 ? 108.807 140.350 168.927 1.00 129.16 0 A 1
ATOM   4865 C CG  . PRO A 1 305 ? 110.022 140.967 168.278 1.00 129.16 0 A 1
ATOM   4866 C CD  . PRO A 1 305 ? 111.194 140.499 169.115 1.00 129.16 0 A 1
ATOM   4867 H HA  . PRO A 1 305 ? 108.811 141.115 170.866 1.00 129.16 0 A 1
ATOM   4868 H HB2 . PRO A 1 305 ? 108.644 139.447 168.578 1.00 129.16 0 A 1
ATOM   4869 H HB3 . PRO A 1 305 ? 108.010 140.899 168.772 1.00 129.16 0 A 1
ATOM   4870 H HG2 . PRO A 1 305 ? 110.115 140.661 167.352 1.00 129.16 0 A 1
ATOM   4871 H HG3 . PRO A 1 305 ? 109.961 141.944 168.284 1.00 129.16 0 A 1
ATOM   4872 H HD2 . PRO A 1 305 ? 111.548 139.659 168.771 1.00 129.16 0 A 1
ATOM   4873 H HD3 . PRO A 1 305 ? 111.905 141.166 169.116 1.00 129.16 0 A 1
ATOM   4874 N N   . LYS A 1 306 ? 107.255 139.068 171.375 1.00 130.58 0 A 1
ATOM   4875 C CA  . LYS A 1 306 ? 106.592 137.947 172.042 1.00 130.58 0 A 1
ATOM   4876 C C   . LYS A 1 306 ? 106.080 136.916 171.039 1.00 130.58 0 A 1
ATOM   4877 O O   . LYS A 1 306 ? 106.421 135.729 171.119 1.00 130.58 0 A 1
ATOM   4878 C CB  . LYS A 1 306 ? 105.436 138.475 172.897 1.00 130.58 0 A 1
ATOM   4879 C CG  . LYS A 1 306 ? 104.641 137.401 173.637 1.00 130.58 0 A 1
ATOM   4880 C CD  . LYS A 1 306 ? 103.295 137.934 174.122 1.00 130.58 0 A 1
ATOM   4881 C CE  . LYS A 1 306 ? 102.348 138.204 172.958 1.00 130.58 0 A 1
ATOM   4882 N NZ  . LYS A 1 306 ? 100.965 138.515 173.406 1.00 130.58 1 A 1
ATOM   4883 H H   . LYS A 1 306 ? 106.748 139.749 171.246 1.00 130.58 0 A 1
ATOM   4884 H HA  . LYS A 1 306 ? 107.227 137.508 172.631 1.00 130.58 0 A 1
ATOM   4885 H HB2 . LYS A 1 306 ? 105.797 139.080 173.566 1.00 130.58 0 A 1
ATOM   4886 H HB3 . LYS A 1 306 ? 104.826 138.957 172.319 1.00 130.58 0 A 1
ATOM   4887 H HG2 . LYS A 1 306 ? 104.466 136.654 173.045 1.00 130.58 0 A 1
ATOM   4888 H HG3 . LYS A 1 306 ? 105.144 137.105 174.411 1.00 130.58 0 A 1
ATOM   4889 H HD2 . LYS A 1 306 ? 102.880 137.278 174.704 1.00 130.58 0 A 1
ATOM   4890 H HD3 . LYS A 1 306 ? 103.433 138.768 174.597 1.00 130.58 0 A 1
ATOM   4891 H HE2 . LYS A 1 306 ? 102.672 138.966 172.455 1.00 130.58 0 A 1
ATOM   4892 H HE3 . LYS A 1 306 ? 102.310 137.419 172.390 1.00 130.58 0 A 1
ATOM   4893 H HZ1 . LYS A 1 306 ? 100.434 138.622 172.699 1.00 130.58 0 A 1
ATOM   4894 H HZ2 . LYS A 1 306 ? 100.651 137.849 173.905 1.00 130.58 0 A 1
ATOM   4895 H HZ3 . LYS A 1 306 ? 100.962 139.265 173.887 1.00 130.58 0 A 1
ATOM   4896 N N   . TRP A 1 307 ? 105.224 137.350 170.110 1.00 133.77 0 A 1
ATOM   4897 C CA  . TRP A 1 307 ? 104.569 136.417 169.196 1.00 133.77 0 A 1
ATOM   4898 C C   . TRP A 1 307 ? 105.594 135.605 168.414 1.00 133.77 0 A 1
ATOM   4899 O O   . TRP A 1 307 ? 105.521 134.367 168.354 1.00 133.77 0 A 1
ATOM   4900 C CB  . TRP A 1 307 ? 103.662 137.189 168.235 1.00 133.77 0 A 1
ATOM   4901 C CG  . TRP A 1 307 ? 102.358 137.630 168.830 1.00 133.77 0 A 1
ATOM   4902 C CD1 . TRP A 1 307 ? 102.148 138.703 169.649 1.00 133.77 0 A 1
ATOM   4903 C CD2 . TRP A 1 307 ? 101.078 137.015 168.638 1.00 133.77 0 A 1
ATOM   4904 C CE2 . TRP A 1 307 ? 100.140 137.766 169.376 1.00 133.77 0 A 1
ATOM   4905 C CE3 . TRP A 1 307 ? 100.635 135.902 167.918 1.00 133.77 0 A 1
ATOM   4906 N NE1 . TRP A 1 307 ? 100.817 138.790 169.983 1.00 133.77 0 A 1
ATOM   4907 C CZ2 . TRP A 1 307 ? 98.785 137.437 169.414 1.00 133.77 0 A 1
ATOM   4908 C CZ3 . TRP A 1 307 ? 99.289 135.578 167.958 1.00 133.77 0 A 1
ATOM   4909 C CH2 . TRP A 1 307 ? 98.381 136.344 168.700 1.00 133.77 0 A 1
ATOM   4910 H H   . TRP A 1 307 ? 105.009 138.174 169.991 1.00 133.77 0 A 1
ATOM   4911 H HA  . TRP A 1 307 ? 104.020 135.803 169.706 1.00 133.77 0 A 1
ATOM   4912 H HB2 . TRP A 1 307 ? 104.132 137.983 167.935 1.00 133.77 0 A 1
ATOM   4913 H HB3 . TRP A 1 307 ? 103.461 136.623 167.475 1.00 133.77 0 A 1
ATOM   4914 H HD1 . TRP A 1 307 ? 102.809 139.291 169.940 1.00 133.77 0 A 1
ATOM   4915 H HE1 . TRP A 1 307 ? 100.466 139.390 170.491 1.00 133.77 0 A 1
ATOM   4916 H HE3 . TRP A 1 307 ? 101.235 135.390 167.424 1.00 133.77 0 A 1
ATOM   4917 H HZ2 . TRP A 1 307 ? 98.179 137.942 169.905 1.00 133.77 0 A 1
ATOM   4918 H HZ3 . TRP A 1 307 ? 98.982 134.839 167.483 1.00 133.77 0 A 1
ATOM   4919 H HH2 . TRP A 1 307 ? 97.483 136.103 168.709 1.00 133.77 0 A 1
ATOM   4920 N N   . THR A 1 308 ? 106.547 136.298 167.787 1.00 131.65 0 A 1
ATOM   4921 C CA  . THR A 1 308 ? 107.610 135.620 167.058 1.00 131.65 0 A 1
ATOM   4922 C C   . THR A 1 308 ? 108.321 134.623 167.958 1.00 131.65 0 A 1
ATOM   4923 O O   . THR A 1 308 ? 108.577 133.480 167.563 1.00 131.65 0 A 1
ATOM   4924 C CB  . THR A 1 308 ? 108.604 136.650 166.513 1.00 131.65 0 A 1
ATOM   4925 C CG2 . THR A 1 308 ? 109.633 135.986 165.604 1.00 131.65 0 A 1
ATOM   4926 O OG1 . THR A 1 308 ? 107.899 137.661 165.782 1.00 131.65 0 A 1
ATOM   4927 H H   . THR A 1 308 ? 106.596 137.157 167.768 1.00 131.65 0 A 1
ATOM   4928 H HA  . THR A 1 308 ? 107.227 135.141 166.307 1.00 131.65 0 A 1
ATOM   4929 H HB  . THR A 1 308 ? 109.075 137.061 167.254 1.00 131.65 0 A 1
ATOM   4930 H HG1 . THR A 1 308 ? 108.430 138.267 165.543 1.00 131.65 0 A 1
ATOM   4931 H HG21 . THR A 1 308 ? 110.262 136.649 165.279 1.00 131.65 0 A 1
ATOM   4932 H HG22 . THR A 1 308 ? 110.123 135.306 166.093 1.00 131.65 0 A 1
ATOM   4933 H HG23 . THR A 1 308 ? 109.191 135.572 164.845 1.00 131.65 0 A 1
ATOM   4934 N N   . ARG A 1 309 ? 108.636 135.040 169.185 1.00 130.56 0 A 1
ATOM   4935 C CA  . ARG A 1 309 ? 109.367 134.171 170.098 1.00 130.56 0 A 1
ATOM   4936 C C   . ARG A 1 309 ? 108.613 132.878 170.344 1.00 130.56 0 A 1
ATOM   4937 O O   . ARG A 1 309 ? 109.181 131.788 170.239 1.00 130.56 0 A 1
ATOM   4938 C CB  . ARG A 1 309 ? 109.615 134.883 171.426 1.00 130.56 0 A 1
ATOM   4939 C CG  . ARG A 1 309 ? 110.080 133.949 172.561 1.00 130.56 0 A 1
ATOM   4940 C CD  . ARG A 1 309 ? 109.965 134.614 173.919 1.00 130.56 0 A 1
ATOM   4941 N NE  . ARG A 1 309 ? 110.364 133.722 175.002 1.00 130.56 0 A 1
ATOM   4942 C CZ  . ARG A 1 309 ? 110.539 134.118 176.258 1.00 130.56 0 A 1
ATOM   4943 N NH1 . ARG A 1 309 ? 110.901 133.243 177.186 1.00 130.56 1 A 1
ATOM   4944 N NH2 . ARG A 1 309 ? 110.377 135.395 176.584 1.00 130.56 0 A 1
ATOM   4945 H H   . ARG A 1 309 ? 108.442 135.813 169.507 1.00 130.56 0 A 1
ATOM   4946 H HA  . ARG A 1 309 ? 110.225 133.950 169.705 1.00 130.56 0 A 1
ATOM   4947 H HB2 . ARG A 1 309 ? 110.297 135.557 171.289 1.00 130.56 0 A 1
ATOM   4948 H HB3 . ARG A 1 309 ? 108.788 135.302 171.710 1.00 130.56 0 A 1
ATOM   4949 H HG2 . ARG A 1 309 ? 109.535 133.150 172.597 1.00 130.56 0 A 1
ATOM   4950 H HG3 . ARG A 1 309 ? 111.002 133.699 172.415 1.00 130.56 0 A 1
ATOM   4951 H HD2 . ARG A 1 309 ? 110.508 135.410 173.967 1.00 130.56 0 A 1
ATOM   4952 H HD3 . ARG A 1 309 ? 109.034 134.842 174.061 1.00 130.56 0 A 1
ATOM   4953 H HE  . ARG A 1 309 ? 110.779 133.004 174.770 1.00 130.56 0 A 1
ATOM   4954 H HH11 . ARG A 1 309 ? 111.012 132.416 176.978 1.00 130.56 0 A 1
ATOM   4955 H HH12 . ARG A 1 309 ? 111.021 133.504 177.997 1.00 130.56 0 A 1
ATOM   4956 H HH21 . ARG A 1 309 ? 110.147 135.969 175.987 1.00 130.56 0 A 1
ATOM   4957 H HH22 . ARG A 1 309 ? 110.498 135.650 177.396 1.00 130.56 0 A 1
ATOM   4958 N N   . VAL A 1 310 ? 107.341 132.981 170.718 1.00 131.80 0 A 1
ATOM   4959 C CA  . VAL A 1 310 ? 106.620 131.785 171.132 1.00 131.80 0 A 1
ATOM   4960 C C   . VAL A 1 310 ? 106.387 130.869 169.939 1.00 131.80 0 A 1
ATOM   4961 O O   . VAL A 1 310 ? 106.537 129.643 170.041 1.00 131.80 0 A 1
ATOM   4962 C CB  . VAL A 1 310 ? 105.306 132.167 171.839 1.00 131.80 0 A 1
ATOM   4963 C CG1 . VAL A 1 310 ? 104.367 132.901 170.893 1.00 131.80 0 A 1
ATOM   4964 C CG2 . VAL A 1 310 ? 104.651 130.932 172.431 1.00 131.80 0 A 1
ATOM   4965 H H   . VAL A 1 310 ? 106.886 133.710 170.738 1.00 131.80 0 A 1
ATOM   4966 H HA  . VAL A 1 310 ? 107.166 131.301 171.770 1.00 131.80 0 A 1
ATOM   4967 H HB  . VAL A 1 310 ? 105.514 132.767 172.571 1.00 131.80 0 A 1
ATOM   4968 H HG11 . VAL A 1 310 ? 103.584 133.186 171.390 1.00 131.80 0 A 1
ATOM   4969 H HG12 . VAL A 1 310 ? 104.827 133.675 170.532 1.00 131.80 0 A 1
ATOM   4970 H HG13 . VAL A 1 310 ? 104.104 132.305 170.177 1.00 131.80 0 A 1
ATOM   4971 H HG21 . VAL A 1 310 ? 103.852 131.200 172.909 1.00 131.80 0 A 1
ATOM   4972 H HG22 . VAL A 1 310 ? 104.427 130.319 171.715 1.00 131.80 0 A 1
ATOM   4973 H HG23 . VAL A 1 310 ? 105.278 130.512 173.041 1.00 131.80 0 A 1
ATOM   4974 N N   . ILE A 1 311 ? 106.043 131.442 168.782 1.00 133.85 0 A 1
ATOM   4975 C CA  . ILE A 1 311 ? 105.849 130.617 167.593 1.00 133.85 0 A 1
ATOM   4976 C C   . ILE A 1 311 ? 107.141 129.887 167.249 1.00 133.85 0 A 1
ATOM   4977 O O   . ILE A 1 311 ? 107.148 128.675 166.989 1.00 133.85 0 A 1
ATOM   4978 C CB  . ILE A 1 311 ? 105.355 131.479 166.417 1.00 133.85 0 A 1
ATOM   4979 C CG1 . ILE A 1 311 ? 103.966 132.044 166.732 1.00 133.85 0 A 1
ATOM   4980 C CG2 . ILE A 1 311 ? 105.333 130.656 165.126 1.00 133.85 0 A 1
ATOM   4981 C CD1 . ILE A 1 311 ? 103.409 132.965 165.670 1.00 133.85 0 A 1
ATOM   4982 H H   . ILE A 1 311 ? 105.920 132.285 168.664 1.00 133.85 0 A 1
ATOM   4983 H HA  . ILE A 1 311 ? 105.170 129.949 167.780 1.00 133.85 0 A 1
ATOM   4984 H HB  . ILE A 1 311 ? 105.969 132.221 166.299 1.00 133.85 0 A 1
ATOM   4985 H HG12 . ILE A 1 311 ? 103.345 131.307 166.840 1.00 133.85 0 A 1
ATOM   4986 H HG13 . ILE A 1 311 ? 104.017 132.550 167.556 1.00 133.85 0 A 1
ATOM   4987 H HG21 . ILE A 1 311 ? 104.981 131.197 164.405 1.00 133.85 0 A 1
ATOM   4988 H HG22 . ILE A 1 311 ? 106.235 130.379 164.903 1.00 133.85 0 A 1
ATOM   4989 H HG23 . ILE A 1 311 ? 104.772 129.876 165.260 1.00 133.85 0 A 1
ATOM   4990 H HD11 . ILE A 1 311 ? 102.557 133.314 165.976 1.00 133.85 0 A 1
ATOM   4991 H HD12 . ILE A 1 311 ? 104.034 133.693 165.527 1.00 133.85 0 A 1
ATOM   4992 H HD13 . ILE A 1 311 ? 103.282 132.468 164.848 1.00 133.85 0 A 1
ATOM   4993 N N   . LEU A 1 312 ? 108.259 130.618 167.254 1.00 124.69 0 A 1
ATOM   4994 C CA  . LEU A 1 312 ? 109.544 130.024 166.910 1.00 124.69 0 A 1
ATOM   4995 C C   . LEU A 1 312 ? 109.939 128.946 167.907 1.00 124.69 0 A 1
ATOM   4996 O O   . LEU A 1 312 ? 110.451 127.891 167.521 1.00 124.69 0 A 1
ATOM   4997 C CB  . LEU A 1 312 ? 110.608 131.118 166.857 1.00 124.69 0 A 1
ATOM   4998 C CG  . LEU A 1 312 ? 112.004 130.705 166.400 1.00 124.69 0 A 1
ATOM   4999 C CD1 . LEU A 1 312 ? 111.993 130.230 164.957 1.00 124.69 0 A 1
ATOM   5000 C CD2 . LEU A 1 312 ? 112.935 131.875 166.569 1.00 124.69 0 A 1
ATOM   5001 H H   . LEU A 1 312 ? 108.296 131.453 167.455 1.00 124.69 0 A 1
ATOM   5002 H HA  . LEU A 1 312 ? 109.478 129.619 166.031 1.00 124.69 0 A 1
ATOM   5003 H HB2 . LEU A 1 312 ? 110.301 131.816 166.258 1.00 124.69 0 A 1
ATOM   5004 H HB3 . LEU A 1 312 ? 110.702 131.483 167.751 1.00 124.69 0 A 1
ATOM   5005 H HG  . LEU A 1 312 ? 112.324 129.982 166.960 1.00 124.69 0 A 1
ATOM   5006 H HD11 . LEU A 1 312 ? 112.895 129.984 164.700 1.00 124.69 0 A 1
ATOM   5007 H HD12 . LEU A 1 312 ? 111.404 129.463 164.878 1.00 124.69 0 A 1
ATOM   5008 H HD13 . LEU A 1 312 ? 111.675 130.951 164.393 1.00 124.69 0 A 1
ATOM   5009 H HD21 . LEU A 1 312 ? 113.816 131.619 166.263 1.00 124.69 0 A 1
ATOM   5010 H HD22 . LEU A 1 312 ? 112.598 132.617 166.042 1.00 124.69 0 A 1
ATOM   5011 H HD23 . LEU A 1 312 ? 112.962 132.119 167.507 1.00 124.69 0 A 1
ATOM   5012 N N   . LEU A 1 313 ? 109.719 129.200 169.198 1.00 134.26 0 A 1
ATOM   5013 C CA  . LEU A 1 313 ? 110.074 128.225 170.222 1.00 134.26 0 A 1
ATOM   5014 C C   . LEU A 1 313 ? 109.271 126.943 170.061 1.00 134.26 0 A 1
ATOM   5015 O O   . LEU A 1 313 ? 109.821 125.841 170.167 1.00 134.26 0 A 1
ATOM   5016 C CB  . LEU A 1 313 ? 109.851 128.830 171.607 1.00 134.26 0 A 1
ATOM   5017 C CG  . LEU A 1 313 ? 110.087 127.918 172.810 1.00 134.26 0 A 1
ATOM   5018 C CD1 . LEU A 1 313 ? 111.517 127.402 172.834 1.00 134.26 0 A 1
ATOM   5019 C CD2 . LEU A 1 313 ? 109.756 128.661 174.097 1.00 134.26 0 A 1
ATOM   5020 H H   . LEU A 1 313 ? 109.372 129.926 169.503 1.00 134.26 0 A 1
ATOM   5021 H HA  . LEU A 1 313 ? 111.015 128.005 170.139 1.00 134.26 0 A 1
ATOM   5022 H HB2 . LEU A 1 313 ? 110.448 129.588 171.702 1.00 134.26 0 A 1
ATOM   5023 H HB3 . LEU A 1 313 ? 108.933 129.137 171.657 1.00 134.26 0 A 1
ATOM   5024 H HG  . LEU A 1 313 ? 109.495 127.153 172.744 1.00 134.26 0 A 1
ATOM   5025 H HD11 . LEU A 1 313 ? 111.645 126.851 173.622 1.00 134.26 0 A 1
ATOM   5026 H HD12 . LEU A 1 313 ? 111.673 126.876 172.034 1.00 134.26 0 A 1
ATOM   5027 H HD13 . LEU A 1 313 ? 112.123 128.159 172.857 1.00 134.26 0 A 1
ATOM   5028 H HD21 . LEU A 1 313 ? 109.969 128.097 174.857 1.00 134.26 0 A 1
ATOM   5029 H HD22 . LEU A 1 313 ? 110.282 129.475 174.133 1.00 134.26 0 A 1
ATOM   5030 H HD23 . LEU A 1 313 ? 108.811 128.882 174.102 1.00 134.26 0 A 1
ATOM   5031 N N   . ASN A 1 314 ? 107.966 127.062 169.804 1.00 136.50 0 A 1
ATOM   5032 C CA  . ASN A 1 314 ? 107.150 125.867 169.616 1.00 136.50 0 A 1
ATOM   5033 C C   . ASN A 1 314 ? 107.591 125.096 168.377 1.00 136.50 0 A 1
ATOM   5034 O O   . ASN A 1 314 ? 107.732 123.863 168.409 1.00 136.50 0 A 1
ATOM   5035 C CB  . ASN A 1 314 ? 105.675 126.258 169.523 1.00 136.50 0 A 1
ATOM   5036 C CG  . ASN A 1 314 ? 105.163 126.892 170.799 1.00 136.50 0 A 1
ATOM   5037 N ND2 . ASN A 1 314 ? 103.868 127.175 170.843 1.00 136.50 0 A 1
ATOM   5038 O OD1 . ASN A 1 314 ? 105.925 127.125 171.737 1.00 136.50 0 A 1
ATOM   5039 H H   . ASN A 1 314 ? 107.540 127.806 169.732 1.00 136.50 0 A 1
ATOM   5040 H HA  . ASN A 1 314 ? 107.260 125.289 170.387 1.00 136.50 0 A 1
ATOM   5041 H HB2 . ASN A 1 314 ? 105.562 126.899 168.804 1.00 136.50 0 A 1
ATOM   5042 H HB3 . ASN A 1 314 ? 105.145 125.464 169.349 1.00 136.50 0 A 1
ATOM   5043 H HD21 . ASN A 1 314 ? 103.530 127.535 171.547 1.00 136.50 0 A 1
ATOM   5044 H HD22 . ASN A 1 314 ? 103.366 126.997 170.167 1.00 136.50 0 A 1
ATOM   5045 N N   . TRP A 1 315 ? 107.829 125.810 167.272 1.00 134.91 0 A 1
ATOM   5046 C CA  . TRP A 1 315 ? 108.252 125.141 166.047 1.00 134.91 0 A 1
ATOM   5047 C C   . TRP A 1 315 ? 109.590 124.441 166.244 1.00 134.91 0 A 1
ATOM   5048 O O   . TRP A 1 315 ? 109.792 123.321 165.761 1.00 134.91 0 A 1
ATOM   5049 C CB  . TRP A 1 315 ? 108.334 126.149 164.900 1.00 134.91 0 A 1
ATOM   5050 C CG  . TRP A 1 315 ? 107.037 126.312 164.166 1.00 134.91 0 A 1
ATOM   5051 C CD1 . TRP A 1 315 ? 106.047 127.210 164.441 1.00 134.91 0 A 1
ATOM   5052 C CD2 . TRP A 1 315 ? 106.586 125.554 163.035 1.00 134.91 0 A 1
ATOM   5053 C CE2 . TRP A 1 315 ? 105.315 126.048 162.682 1.00 134.91 0 A 1
ATOM   5054 C CE3 . TRP A 1 315 ? 107.133 124.505 162.290 1.00 134.91 0 A 1
ATOM   5055 N NE1 . TRP A 1 315 ? 105.009 127.058 163.555 1.00 134.91 0 A 1
ATOM   5056 C CZ2 . TRP A 1 315 ? 104.583 125.531 161.615 1.00 134.91 0 A 1
ATOM   5057 C CZ3 . TRP A 1 315 ? 106.404 123.994 161.232 1.00 134.91 0 A 1
ATOM   5058 C CH2 . TRP A 1 315 ? 105.143 124.507 160.905 1.00 134.91 0 A 1
ATOM   5059 H H   . TRP A 1 315 ? 107.756 126.665 167.211 1.00 134.91 0 A 1
ATOM   5060 H HA  . TRP A 1 315 ? 107.593 124.470 165.811 1.00 134.91 0 A 1
ATOM   5061 H HB2 . TRP A 1 315 ? 108.584 127.014 165.260 1.00 134.91 0 A 1
ATOM   5062 H HB3 . TRP A 1 315 ? 109.003 125.849 164.266 1.00 134.91 0 A 1
ATOM   5063 H HD1 . TRP A 1 315 ? 106.072 127.834 165.130 1.00 134.91 0 A 1
ATOM   5064 H HE1 . TRP A 1 315 ? 104.285 127.521 163.548 1.00 134.91 0 A 1
ATOM   5065 H HE3 . TRP A 1 315 ? 107.969 124.157 162.500 1.00 134.91 0 A 1
ATOM   5066 H HZ2 . TRP A 1 315 ? 103.745 125.869 161.395 1.00 134.91 0 A 1
ATOM   5067 H HZ3 . TRP A 1 315 ? 106.758 123.296 160.728 1.00 134.91 0 A 1
ATOM   5068 H HH2 . TRP A 1 315 ? 104.675 124.144 160.189 1.00 134.91 0 A 1
ATOM   5069 N N   . CYS A 1 316 ? 110.515 125.087 166.955 1.00 130.66 0 A 1
ATOM   5070 C CA  . CYS A 1 316 ? 111.803 124.469 167.242 1.00 130.66 0 A 1
ATOM   5071 C C   . CYS A 1 316 ? 111.638 123.221 168.094 1.00 130.66 0 A 1
ATOM   5072 O O   . CYS A 1 316 ? 112.208 122.166 167.791 1.00 130.66 0 A 1
ATOM   5073 C CB  . CYS A 1 316 ? 112.712 125.463 167.954 1.00 130.66 0 A 1
ATOM   5074 S SG  . CYS A 1 316 ? 114.278 124.728 168.426 1.00 130.66 0 A 1
ATOM   5075 H H   . CYS A 1 316 ? 110.418 125.878 167.280 1.00 130.66 0 A 1
ATOM   5076 H HA  . CYS A 1 316 ? 112.229 124.214 166.410 1.00 130.66 0 A 1
ATOM   5077 H HB2 . CYS A 1 316 ? 112.890 126.214 167.367 1.00 130.66 0 A 1
ATOM   5078 H HB3 . CYS A 1 316 ? 112.270 125.768 168.762 1.00 130.66 0 A 1
ATOM   5079 H HG  . CYS A 1 316 ? 114.801 124.395 167.399 1.00 130.66 0 A 1
ATOM   5080 N N   . ALA A 1 317 ? 110.865 123.324 169.176 1.00 136.13 0 A 1
ATOM   5081 C CA  . ALA A 1 317 ? 110.705 122.186 170.071 1.00 136.13 0 A 1
ATOM   5082 C C   . ALA A 1 317 ? 110.127 120.993 169.328 1.00 136.13 0 A 1
ATOM   5083 O O   . ALA A 1 317 ? 110.558 119.853 169.535 1.00 136.13 0 A 1
ATOM   5084 C CB  . ALA A 1 317 ? 109.816 122.565 171.254 1.00 136.13 0 A 1
ATOM   5085 H H   . ALA A 1 317 ? 110.430 124.029 169.406 1.00 136.13 0 A 1
ATOM   5086 H HA  . ALA A 1 317 ? 111.576 121.931 170.415 1.00 136.13 0 A 1
ATOM   5087 H HB1 . ALA A 1 317 ? 109.739 121.801 171.846 1.00 136.13 0 A 1
ATOM   5088 H HB2 . ALA A 1 317 ? 110.219 123.310 171.726 1.00 136.13 0 A 1
ATOM   5089 H HB3 . ALA A 1 317 ? 108.941 122.816 170.923 1.00 136.13 0 A 1
ATOM   5090 N N   . TRP A 1 318 ? 109.152 121.234 168.450 1.00 136.08 0 A 1
ATOM   5091 C CA  . TRP A 1 318 ? 108.578 120.123 167.698 1.00 136.08 0 A 1
ATOM   5092 C C   . TRP A 1 318 ? 109.555 119.588 166.657 1.00 136.08 0 A 1
ATOM   5093 O O   . TRP A 1 318 ? 109.646 118.371 166.455 1.00 136.08 0 A 1
ATOM   5094 C CB  . TRP A 1 318 ? 107.270 120.554 167.040 1.00 136.08 0 A 1
ATOM   5095 C CG  . TRP A 1 318 ? 106.106 120.514 167.980 1.00 136.08 0 A 1
ATOM   5096 C CD1 . TRP A 1 318 ? 105.856 119.573 168.936 1.00 136.08 0 A 1
ATOM   5097 C CD2 . TRP A 1 318 ? 105.036 121.460 168.060 1.00 136.08 0 A 1
ATOM   5098 C CE2 . TRP A 1 318 ? 104.173 121.028 169.086 1.00 136.08 0 A 1
ATOM   5099 C CE3 . TRP A 1 318 ? 104.723 122.630 167.364 1.00 136.08 0 A 1
ATOM   5100 N NE1 . TRP A 1 318 ? 104.697 119.873 169.604 1.00 136.08 0 A 1
ATOM   5101 C CZ2 . TRP A 1 318 ? 103.018 121.723 169.431 1.00 136.08 0 A 1
ATOM   5102 C CZ3 . TRP A 1 318 ? 103.576 123.319 167.708 1.00 136.08 0 A 1
ATOM   5103 C CH2 . TRP A 1 318 ? 102.738 122.864 168.732 1.00 136.08 0 A 1
ATOM   5104 H H   . TRP A 1 318 ? 108.816 122.006 168.276 1.00 136.08 0 A 1
ATOM   5105 H HA  . TRP A 1 318 ? 108.392 119.397 168.311 1.00 136.08 0 A 1
ATOM   5106 H HB2 . TRP A 1 318 ? 107.367 121.465 166.720 1.00 136.08 0 A 1
ATOM   5107 H HB3 . TRP A 1 318 ? 107.080 119.958 166.299 1.00 136.08 0 A 1
ATOM   5108 H HD1 . TRP A 1 318 ? 106.395 118.834 169.110 1.00 136.08 0 A 1
ATOM   5109 H HE1 . TRP A 1 318 ? 104.358 119.410 170.244 1.00 136.08 0 A 1
ATOM   5110 H HE3 . TRP A 1 318 ? 105.276 122.937 166.682 1.00 136.08 0 A 1
ATOM   5111 H HZ2 . TRP A 1 318 ? 102.460 121.422 170.111 1.00 136.08 0 A 1
ATOM   5112 H HZ3 . TRP A 1 318 ? 103.358 124.099 167.251 1.00 136.08 0 A 1
ATOM   5113 H HH2 . TRP A 1 318 ? 101.974 123.349 168.941 1.00 136.08 0 A 1
ATOM   5114 N N   . PHE A 1 319 ? 110.297 120.474 165.990 1.00 127.46 0 A 1
ATOM   5115 C CA  . PHE A 1 319 ? 111.221 120.018 164.959 1.00 127.46 0 A 1
ATOM   5116 C C   . PHE A 1 319 ? 112.376 119.213 165.542 1.00 127.46 0 A 1
ATOM   5117 O O   . PHE A 1 319 ? 112.814 118.231 164.932 1.00 127.46 0 A 1
ATOM   5118 C CB  . PHE A 1 319 ? 111.752 121.213 164.169 1.00 127.46 0 A 1
ATOM   5119 C CG  . PHE A 1 319 ? 112.647 120.834 163.023 1.00 127.46 0 A 1
ATOM   5120 C CD1 . PHE A 1 319 ? 112.502 119.616 162.377 1.00 127.46 0 A 1
ATOM   5121 C CD2 . PHE A 1 319 ? 113.645 121.695 162.599 1.00 127.46 0 A 1
ATOM   5122 C CE1 . PHE A 1 319 ? 113.326 119.268 161.330 1.00 127.46 0 A 1
ATOM   5123 C CE2 . PHE A 1 319 ? 114.481 121.345 161.562 1.00 127.46 0 A 1
ATOM   5124 C CZ  . PHE A 1 319 ? 114.324 120.128 160.929 1.00 127.46 0 A 1
ATOM   5125 H H   . PHE A 1 319 ? 110.289 121.324 166.116 1.00 127.46 0 A 1
ATOM   5126 H HA  . PHE A 1 319 ? 110.733 119.444 164.350 1.00 127.46 0 A 1
ATOM   5127 H HB2 . PHE A 1 319 ? 110.997 121.704 163.807 1.00 127.46 0 A 1
ATOM   5128 H HB3 . PHE A 1 319 ? 112.260 121.784 164.766 1.00 127.46 0 A 1
ATOM   5129 H HD1 . PHE A 1 319 ? 111.838 119.027 162.649 1.00 127.46 0 A 1
ATOM   5130 H HD2 . PHE A 1 319 ? 113.755 122.518 163.021 1.00 127.46 0 A 1
ATOM   5131 H HE1 . PHE A 1 319 ? 113.216 118.449 160.901 1.00 127.46 0 A 1
ATOM   5132 H HE2 . PHE A 1 319 ? 115.137 121.936 161.269 1.00 127.46 0 A 1
ATOM   5133 H HZ  . PHE A 1 319 ? 114.872 119.906 160.208 1.00 127.46 0 A 1
ATOM   5134 N N   . LEU A 1 320 ? 112.878 119.602 166.712 1.00 132.27 0 A 1
ATOM   5135 C CA  . LEU A 1 320 ? 114.024 118.949 167.329 1.00 132.27 0 A 1
ATOM   5136 C C   . LEU A 1 320 ? 113.621 117.861 168.318 1.00 132.27 0 A 1
ATOM   5137 O O   . LEU A 1 320 ? 114.498 117.246 168.933 1.00 132.27 0 A 1
ATOM   5138 C CB  . LEU A 1 320 ? 114.904 119.995 168.020 1.00 132.27 0 A 1
ATOM   5139 C CG  . LEU A 1 320 ? 115.402 121.148 167.136 1.00 132.27 0 A 1
ATOM   5140 C CD1 . LEU A 1 320 ? 116.384 122.021 167.897 1.00 132.27 0 A 1
ATOM   5141 C CD2 . LEU A 1 320 ? 116.048 120.658 165.842 1.00 132.27 0 A 1
ATOM   5142 H H   . LEU A 1 320 ? 112.563 120.253 167.177 1.00 132.27 0 A 1
ATOM   5143 H HA  . LEU A 1 320 ? 114.554 118.525 166.639 1.00 132.27 0 A 1
ATOM   5144 H HB2 . LEU A 1 320 ? 114.393 120.392 168.743 1.00 132.27 0 A 1
ATOM   5145 H HB3 . LEU A 1 320 ? 115.683 119.547 168.385 1.00 132.27 0 A 1
ATOM   5146 H HG  . LEU A 1 320 ? 114.643 121.700 166.894 1.00 132.27 0 A 1
ATOM   5147 H HD11 . LEU A 1 320 ? 116.650 122.759 167.327 1.00 132.27 0 A 1
ATOM   5148 H HD12 . LEU A 1 320 ? 115.952 122.356 168.699 1.00 132.27 0 A 1
ATOM   5149 H HD13 . LEU A 1 320 ? 117.161 121.491 168.134 1.00 132.27 0 A 1
ATOM   5150 H HD21 . LEU A 1 320 ? 116.213 121.423 165.269 1.00 132.27 0 A 1
ATOM   5151 H HD22 . LEU A 1 320 ? 116.888 120.221 166.055 1.00 132.27 0 A 1
ATOM   5152 H HD23 . LEU A 1 320 ? 115.456 120.037 165.391 1.00 132.27 0 A 1
ATOM   5153 N N   . ARG A 1 321 ? 112.324 117.600 168.471 1.00 139.85 0 A 1
ATOM   5154 C CA  . ARG A 1 321 ? 111.831 116.566 169.381 1.00 139.85 0 A 1
ATOM   5155 C C   . ARG A 1 321 ? 112.522 116.636 170.740 1.00 139.85 0 A 1
ATOM   5156 O O   . ARG A 1 321 ? 113.240 115.715 171.130 1.00 139.85 0 A 1
ATOM   5157 C CB  . ARG A 1 321 ? 112.023 115.173 168.771 1.00 139.85 0 A 1
ATOM   5158 C CG  . ARG A 1 321 ? 111.401 115.006 167.392 1.00 139.85 0 A 1
ATOM   5159 C CD  . ARG A 1 321 ? 111.383 113.549 166.948 1.00 139.85 0 A 1
ATOM   5160 N NE  . ARG A 1 321 ? 110.396 113.314 165.896 1.00 139.85 0 A 1
ATOM   5161 C CZ  . ARG A 1 321 ? 110.021 112.111 165.471 1.00 139.85 0 A 1
ATOM   5162 N NH1 . ARG A 1 321 ? 110.544 111.016 166.007 1.00 139.85 1 A 1
ATOM   5163 N NH2 . ARG A 1 321 ? 109.115 112.004 164.509 1.00 139.85 0 A 1
ATOM   5164 H H   . ARG A 1 321 ? 111.698 118.013 168.052 1.00 139.85 0 A 1
ATOM   5165 H HA  . ARG A 1 321 ? 110.881 116.700 169.522 1.00 139.85 0 A 1
ATOM   5166 H HB2 . ARG A 1 321 ? 112.973 114.988 168.696 1.00 139.85 0 A 1
ATOM   5167 H HB3 . ARG A 1 321 ? 111.609 114.520 169.358 1.00 139.85 0 A 1
ATOM   5168 H HG2 . ARG A 1 321 ? 110.485 115.325 167.415 1.00 139.85 0 A 1
ATOM   5169 H HG3 . ARG A 1 321 ? 111.917 115.514 166.745 1.00 139.85 0 A 1
ATOM   5170 H HD2 . ARG A 1 321 ? 112.257 113.309 166.602 1.00 139.85 0 A 1
ATOM   5171 H HD3 . ARG A 1 321 ? 111.158 112.985 167.704 1.00 139.85 0 A 1
ATOM   5172 H HE  . ARG A 1 321 ? 109.973 113.995 165.585 1.00 139.85 0 A 1
ATOM   5173 H HH11 . ARG A 1 321 ? 111.131 111.076 166.632 1.00 139.85 0 A 1
ATOM   5174 H HH12 . ARG A 1 321 ? 110.295 110.242 165.726 1.00 139.85 0 A 1
ATOM   5175 H HH21 . ARG A 1 321 ? 108.774 112.712 164.160 1.00 139.85 0 A 1
ATOM   5176 H HH22 . ARG A 1 321 ? 108.871 111.227 164.233 1.00 139.85 0 A 1
ATOM   5177 N N   . PRO A 1 408 ? 132.076 146.048 212.973 1.00 110.71 0 A 1
ATOM   5178 C CA  . PRO A 1 408 ? 133.392 146.635 212.698 1.00 110.71 0 A 1
ATOM   5179 C C   . PRO A 1 408 ? 133.740 146.620 211.207 1.00 110.71 0 A 1
ATOM   5180 O O   . PRO A 1 408 ? 132.853 146.424 210.378 1.00 110.71 0 A 1
ATOM   5181 C CB  . PRO A 1 408 ? 134.346 145.747 213.509 1.00 110.71 0 A 1
ATOM   5182 C CG  . PRO A 1 408 ? 133.638 144.453 213.650 1.00 110.71 0 A 1
ATOM   5183 C CD  . PRO A 1 408 ? 132.176 144.772 213.702 1.00 110.71 0 A 1
ATOM   5184 H HA  . PRO A 1 408 ? 133.432 147.544 213.032 1.00 110.71 0 A 1
ATOM   5185 H HB2 . PRO A 1 408 ? 135.184 145.628 213.038 1.00 110.71 0 A 1
ATOM   5186 H HB3 . PRO A 1 408 ? 134.498 146.145 214.381 1.00 110.71 0 A 1
ATOM   5187 H HG2 . PRO A 1 408 ? 133.834 143.891 212.885 1.00 110.71 0 A 1
ATOM   5188 H HG3 . PRO A 1 408 ? 133.919 144.021 214.472 1.00 110.71 0 A 1
ATOM   5189 H HD2 . PRO A 1 408 ? 131.666 144.083 213.249 1.00 110.71 0 A 1
ATOM   5190 H HD3 . PRO A 1 408 ? 131.887 144.884 214.621 1.00 110.71 0 A 1
ATOM   5191 N N   . ASP A 1 409 ? 135.018 146.825 210.878 1.00 111.77 0 A 1
ATOM   5192 C CA  . ASP A 1 409 ? 135.431 146.901 209.480 1.00 111.77 0 A 1
ATOM   5193 C C   . ASP A 1 409 ? 135.130 145.617 208.715 1.00 111.77 0 A 1
ATOM   5194 O O   . ASP A 1 409 ? 135.021 145.649 207.484 1.00 111.77 0 A 1
ATOM   5195 C CB  . ASP A 1 409 ? 136.922 147.224 209.405 1.00 111.77 0 A 1
ATOM   5196 C CG  . ASP A 1 409 ? 137.234 148.642 209.839 1.00 111.77 0 A 1
ATOM   5197 O OD1 . ASP A 1 409 ? 136.312 149.484 209.834 1.00 111.77 0 A 1
ATOM   5198 O OD2 . ASP A 1 409 ? 138.401 148.914 210.189 1.00 111.77 -1 A 1
ATOM   5199 H H   . ASP A 1 409 ? 135.658 146.924 211.443 1.00 111.77 0 A 1
ATOM   5200 H HA  . ASP A 1 409 ? 134.947 147.624 209.053 1.00 111.77 0 A 1
ATOM   5201 H HB2 . ASP A 1 409 ? 137.405 146.620 209.990 1.00 111.77 0 A 1
ATOM   5202 H HB3 . ASP A 1 409 ? 137.225 147.117 208.491 1.00 111.77 0 A 1
ATOM   5203 N N   . LEU A 1 410 ? 135.004 144.490 209.416 1.00 112.17 0 A 1
ATOM   5204 C CA  . LEU A 1 410 ? 134.563 143.253 208.779 1.00 112.17 0 A 1
ATOM   5205 C C   . LEU A 1 410 ? 133.210 143.444 208.099 1.00 112.17 0 A 1
ATOM   5206 O O   . LEU A 1 410 ? 132.981 142.962 206.975 1.00 112.17 0 A 1
ATOM   5207 C CB  . LEU A 1 410 ? 134.501 142.157 209.841 1.00 112.17 0 A 1
ATOM   5208 C CG  . LEU A 1 410 ? 134.044 140.747 209.489 1.00 112.17 0 A 1
ATOM   5209 C CD1 . LEU A 1 410 ? 134.832 139.732 210.305 1.00 112.17 0 A 1
ATOM   5210 C CD2 . LEU A 1 410 ? 132.562 140.608 209.764 1.00 112.17 0 A 1
ATOM   5211 H H   . LEU A 1 410 ? 135.172 144.416 210.256 1.00 112.17 0 A 1
ATOM   5212 H HA  . LEU A 1 410 ? 135.213 142.990 208.110 1.00 112.17 0 A 1
ATOM   5213 H HB2 . LEU A 1 410 ? 135.391 142.072 210.215 1.00 112.17 0 A 1
ATOM   5214 H HB3 . LEU A 1 410 ? 133.903 142.471 210.536 1.00 112.17 0 A 1
ATOM   5215 H HG  . LEU A 1 410 ? 134.206 140.582 208.548 1.00 112.17 0 A 1
ATOM   5216 H HD11 . LEU A 1 410 ? 134.557 138.839 210.052 1.00 112.17 0 A 1
ATOM   5217 H HD12 . LEU A 1 410 ? 135.779 139.849 210.132 1.00 112.17 0 A 1
ATOM   5218 H HD13 . LEU A 1 410 ? 134.651 139.877 211.247 1.00 112.17 0 A 1
ATOM   5219 H HD21 . LEU A 1 410 ? 132.263 139.736 209.465 1.00 112.17 0 A 1
ATOM   5220 H HD22 . LEU A 1 410 ? 132.414 140.699 210.718 1.00 112.17 0 A 1
ATOM   5221 H HD23 . LEU A 1 410 ? 132.085 141.306 209.289 1.00 112.17 0 A 1
ATOM   5222 N N   . ALA A 1 411 ? 132.298 144.145 208.773 1.00 113.66 0 A 1
ATOM   5223 C CA  . ALA A 1 411 ? 131.021 144.487 208.165 1.00 113.66 0 A 1
ATOM   5224 C C   . ALA A 1 411 ? 131.216 145.285 206.884 1.00 113.66 0 A 1
ATOM   5225 O O   . ALA A 1 411 ? 130.427 145.151 205.942 1.00 113.66 0 A 1
ATOM   5226 C CB  . ALA A 1 411 ? 130.172 145.273 209.165 1.00 113.66 0 A 1
ATOM   5227 H H   . ALA A 1 411 ? 132.401 144.435 209.576 1.00 113.66 0 A 1
ATOM   5228 H HA  . ALA A 1 411 ? 130.549 143.670 207.945 1.00 113.66 0 A 1
ATOM   5229 H HB1 . ALA A 1 411 ? 129.312 145.475 208.767 1.00 113.66 0 A 1
ATOM   5230 H HB2 . ALA A 1 411 ? 130.052 144.735 209.964 1.00 113.66 0 A 1
ATOM   5231 H HB3 . ALA A 1 411 ? 130.636 146.094 209.393 1.00 113.66 0 A 1
ATOM   5232 N N   . LYS A 1 412 ? 132.260 146.115 206.828 1.00 111.44 0 A 1
ATOM   5233 C CA  . LYS A 1 412 ? 132.537 146.877 205.616 1.00 111.44 0 A 1
ATOM   5234 C C   . LYS A 1 412 ? 133.128 145.994 204.523 1.00 111.44 0 A 1
ATOM   5235 O O   . LYS A 1 412 ? 132.924 146.260 203.333 1.00 111.44 0 A 1
ATOM   5236 C CB  . LYS A 1 412 ? 133.474 148.038 205.944 1.00 111.44 0 A 1
ATOM   5237 C CG  . LYS A 1 412 ? 132.871 149.022 206.933 1.00 111.44 0 A 1
ATOM   5238 C CD  . LYS A 1 412 ? 133.830 150.138 207.303 1.00 111.44 0 A 1
ATOM   5239 C CE  . LYS A 1 412 ? 133.205 151.061 208.335 1.00 111.44 0 A 1
ATOM   5240 N NZ  . LYS A 1 412 ? 131.974 151.710 207.809 1.00 111.44 1 A 1
ATOM   5241 H H   . LYS A 1 412 ? 132.812 146.254 207.473 1.00 111.44 0 A 1
ATOM   5242 H HA  . LYS A 1 412 ? 131.706 147.251 205.285 1.00 111.44 0 A 1
ATOM   5243 H HB2 . LYS A 1 412 ? 134.288 147.686 206.335 1.00 111.44 0 A 1
ATOM   5244 H HB3 . LYS A 1 412 ? 133.680 148.521 205.129 1.00 111.44 0 A 1
ATOM   5245 H HG2 . LYS A 1 412 ? 132.083 149.422 206.535 1.00 111.44 0 A 1
ATOM   5246 H HG3 . LYS A 1 412 ? 132.631 148.550 207.745 1.00 111.44 0 A 1
ATOM   5247 H HD2 . LYS A 1 412 ? 134.639 149.761 207.682 1.00 111.44 0 A 1
ATOM   5248 H HD3 . LYS A 1 412 ? 134.039 150.659 206.513 1.00 111.44 0 A 1
ATOM   5249 H HE2 . LYS A 1 412 ? 132.962 150.547 209.120 1.00 111.44 0 A 1
ATOM   5250 H HE3 . LYS A 1 412 ? 133.839 151.757 208.572 1.00 111.44 0 A 1
ATOM   5251 H HZ1 . LYS A 1 412 ? 131.629 152.253 208.424 1.00 111.44 0 A 1
ATOM   5252 H HZ2 . LYS A 1 412 ? 132.167 152.180 207.079 1.00 111.44 0 A 1
ATOM   5253 H HZ3 . LYS A 1 412 ? 131.372 151.089 207.602 1.00 111.44 0 A 1
ATOM   5254 N N   . ILE A 1 413 ? 133.862 144.947 204.906 1.00 111.76 0 A 1
ATOM   5255 C CA  . ILE A 1 413 ? 134.355 143.977 203.931 1.00 111.76 0 A 1
ATOM   5256 C C   . ILE A 1 413 ? 133.184 143.274 203.254 1.00 111.76 0 A 1
ATOM   5257 O O   . ILE A 1 413 ? 133.181 143.050 202.028 1.00 111.76 0 A 1
ATOM   5258 C CB  . ILE A 1 413 ? 135.291 142.967 204.623 1.00 111.76 0 A 1
ATOM   5259 C CG1 . ILE A 1 413 ? 136.526 143.677 205.184 1.00 111.76 0 A 1
ATOM   5260 C CG2 . ILE A 1 413 ? 135.700 141.866 203.655 1.00 111.76 0 A 1
ATOM   5261 C CD1 . ILE A 1 413 ? 137.469 142.777 205.960 1.00 111.76 0 A 1
ATOM   5262 H H   . ILE A 1 413 ? 134.086 144.778 205.719 1.00 111.76 0 A 1
ATOM   5263 H HA  . ILE A 1 413 ? 134.865 144.442 203.252 1.00 111.76 0 A 1
ATOM   5264 H HB  . ILE A 1 413 ? 134.809 142.562 205.360 1.00 111.76 0 A 1
ATOM   5265 H HG12 . ILE A 1 413 ? 137.029 144.045 204.444 1.00 111.76 0 A 1
ATOM   5266 H HG13 . ILE A 1 413 ? 136.239 144.389 205.776 1.00 111.76 0 A 1
ATOM   5267 H HG21 . ILE A 1 413 ? 136.374 141.306 204.069 1.00 111.76 0 A 1
ATOM   5268 H HG22 . ILE A 1 413 ? 134.923 141.328 203.439 1.00 111.76 0 A 1
ATOM   5269 H HG23 . ILE A 1 413 ? 136.058 142.274 202.853 1.00 111.76 0 A 1
ATOM   5270 H HD11 . ILE A 1 413 ? 138.132 143.328 206.405 1.00 111.76 0 A 1
ATOM   5271 H HD12 . ILE A 1 413 ? 136.960 142.276 206.616 1.00 111.76 0 A 1
ATOM   5272 H HD13 . ILE A 1 413 ? 137.906 142.168 205.345 1.00 111.76 0 A 1
ATOM   5273 N N   . LEU A 1 414 ? 132.181 142.898 204.049 1.00 112.28 0 A 1
ATOM   5274 C CA  . LEU A 1 414 ? 131.065 142.139 203.494 1.00 112.28 0 A 1
ATOM   5275 C C   . LEU A 1 414 ? 130.333 142.922 202.411 1.00 112.28 0 A 1
ATOM   5276 O O   . LEU A 1 414 ? 129.850 142.328 201.443 1.00 112.28 0 A 1
ATOM   5277 C CB  . LEU A 1 414 ? 130.090 141.724 204.597 1.00 112.28 0 A 1
ATOM   5278 C CG  . LEU A 1 414 ? 128.859 140.934 204.131 1.00 112.28 0 A 1
ATOM   5279 C CD1 . LEU A 1 414 ? 129.237 139.611 203.479 1.00 112.28 0 A 1
ATOM   5280 C CD2 . LEU A 1 414 ? 127.913 140.679 205.292 1.00 112.28 0 A 1
ATOM   5281 H H   . LEU A 1 414 ? 132.124 143.067 204.890 1.00 112.28 0 A 1
ATOM   5282 H HA  . LEU A 1 414 ? 131.420 141.336 203.087 1.00 112.28 0 A 1
ATOM   5283 H HB2 . LEU A 1 414 ? 130.567 141.168 205.232 1.00 112.28 0 A 1
ATOM   5284 H HB3 . LEU A 1 414 ? 129.771 142.524 205.040 1.00 112.28 0 A 1
ATOM   5285 H HG  . LEU A 1 414 ? 128.381 141.459 203.471 1.00 112.28 0 A 1
ATOM   5286 H HD11 . LEU A 1 414 ? 128.501 139.312 202.925 1.00 112.28 0 A 1
ATOM   5287 H HD12 . LEU A 1 414 ? 130.028 139.729 202.934 1.00 112.28 0 A 1
ATOM   5288 H HD13 . LEU A 1 414 ? 129.410 138.956 204.172 1.00 112.28 0 A 1
ATOM   5289 H HD21 . LEU A 1 414 ? 127.181 140.124 204.980 1.00 112.28 0 A 1
ATOM   5290 H HD22 . LEU A 1 414 ? 128.396 140.220 205.997 1.00 112.28 0 A 1
ATOM   5291 H HD23 . LEU A 1 414 ? 127.574 141.526 205.619 1.00 112.28 0 A 1
ATOM   5292 N N   . GLU A 1 415 ? 130.237 144.247 202.549 1.00 113.60 0 A 1
ATOM   5293 C CA  . GLU A 1 415 ? 129.558 145.049 201.533 1.00 113.60 0 A 1
ATOM   5294 C C   . GLU A 1 415 ? 130.279 144.969 200.192 1.00 113.60 0 A 1
ATOM   5295 O O   . GLU A 1 415 ? 129.648 144.826 199.136 1.00 113.60 0 A 1
ATOM   5296 C CB  . GLU A 1 415 ? 129.467 146.501 201.999 1.00 113.60 0 A 1
ATOM   5297 C CG  . GLU A 1 415 ? 128.662 146.697 203.272 1.00 113.60 0 A 1
ATOM   5298 C CD  . GLU A 1 415 ? 127.237 146.197 203.148 1.00 113.60 0 A 1
ATOM   5299 O OE1 . GLU A 1 415 ? 126.356 146.997 202.768 1.00 113.60 0 A 1
ATOM   5300 O OE2 . GLU A 1 415 ? 126.997 145.006 203.434 1.00 113.60 -1 A 1
ATOM   5301 H H   . GLU A 1 415 ? 130.554 144.696 203.210 1.00 113.60 0 A 1
ATOM   5302 H HA  . GLU A 1 415 ? 128.657 144.711 201.410 1.00 113.60 0 A 1
ATOM   5303 H HB2 . GLU A 1 415 ? 130.365 146.826 202.167 1.00 113.60 0 A 1
ATOM   5304 H HB3 . GLU A 1 415 ? 129.052 147.029 201.301 1.00 113.60 0 A 1
ATOM   5305 H HG2 . GLU A 1 415 ? 129.091 146.212 203.993 1.00 113.60 0 A 1
ATOM   5306 H HG3 . GLU A 1 415 ? 128.631 147.643 203.482 1.00 113.60 0 A 1
ATOM   5307 N N   . GLU A 1 416 ? 131.606 145.074 200.219 1.00 112.62 0 A 1
ATOM   5308 C CA  . GLU A 1 416 ? 132.408 144.946 199.008 1.00 112.62 0 A 1
ATOM   5309 C C   . GLU A 1 416 ? 132.178 143.602 198.340 1.00 112.62 0 A 1
ATOM   5310 O O   . GLU A 1 416 ? 131.976 143.511 197.116 1.00 112.62 0 A 1
ATOM   5311 C CB  . GLU A 1 416 ? 133.870 145.078 199.394 1.00 112.62 0 A 1
ATOM   5312 C CG  . GLU A 1 416 ? 134.289 146.454 199.781 1.00 112.62 0 A 1
ATOM   5313 C CD  . GLU A 1 416 ? 135.717 146.461 200.229 1.00 112.62 0 A 1
ATOM   5314 O OE1 . GLU A 1 416 ? 136.180 145.406 200.691 1.00 112.62 0 A 1
ATOM   5315 O OE2 . GLU A 1 416 ? 136.383 147.494 200.120 1.00 112.62 -1 A 1
ATOM   5316 H H   . GLU A 1 416 ? 132.066 145.220 200.929 1.00 112.62 0 A 1
ATOM   5317 H HA  . GLU A 1 416 ? 132.181 145.653 198.386 1.00 112.62 0 A 1
ATOM   5318 H HB2 . GLU A 1 416 ? 134.042 144.491 200.143 1.00 112.62 0 A 1
ATOM   5319 H HB3 . GLU A 1 416 ? 134.413 144.807 198.637 1.00 112.62 0 A 1
ATOM   5320 H HG2 . GLU A 1 416 ? 134.204 147.045 199.016 1.00 112.62 0 A 1
ATOM   5321 H HG3 . GLU A 1 416 ? 133.731 146.761 200.509 1.00 112.62 0 A 1
ATOM   5322 N N   . VAL A 1 417 ? 132.252 142.536 199.134 1.00 111.83 0 A 1
ATOM   5323 C CA  . VAL A 1 417 ? 132.076 141.208 198.560 1.00 111.83 0 A 1
ATOM   5324 C C   . VAL A 1 417 ? 130.667 141.068 197.989 1.00 111.83 0 A 1
ATOM   5325 O O   . VAL A 1 417 ? 130.466 140.452 196.932 1.00 111.83 0 A 1
ATOM   5326 C CB  . VAL A 1 417 ? 132.404 140.124 199.601 1.00 111.83 0 A 1
ATOM   5327 C CG1 . VAL A 1 417 ? 132.408 138.758 198.951 1.00 111.83 0 A 1
ATOM   5328 C CG2 . VAL A 1 417 ? 133.763 140.379 200.221 1.00 111.83 0 A 1
ATOM   5329 H H   . VAL A 1 417 ? 132.392 142.556 199.980 1.00 111.83 0 A 1
ATOM   5330 H HA  . VAL A 1 417 ? 132.708 141.102 197.836 1.00 111.83 0 A 1
ATOM   5331 H HB  . VAL A 1 417 ? 131.749 140.154 200.309 1.00 111.83 0 A 1
ATOM   5332 H HG11 . VAL A 1 417 ? 132.467 138.079 199.640 1.00 111.83 0 A 1
ATOM   5333 H HG12 . VAL A 1 417 ? 131.593 138.642 198.441 1.00 111.83 0 A 1
ATOM   5334 H HG13 . VAL A 1 417 ? 133.177 138.701 198.363 1.00 111.83 0 A 1
ATOM   5335 H HG21 . VAL A 1 417 ? 133.942 139.685 200.873 1.00 111.83 0 A 1
ATOM   5336 H HG22 . VAL A 1 417 ? 134.433 140.354 199.521 1.00 111.83 0 A 1
ATOM   5337 H HG23 . VAL A 1 417 ? 133.769 141.244 200.652 1.00 111.83 0 A 1
ATOM   5338 N N   . ARG A 1 418 ? 129.674 141.665 198.659 1.00 113.59 0 A 1
ATOM   5339 C CA  . ARG A 1 418 ? 128.327 141.719 198.100 1.00 113.59 0 A 1
ATOM   5340 C C   . ARG A 1 418 ? 128.343 142.365 196.727 1.00 113.59 0 A 1
ATOM   5341 O O   . ARG A 1 418 ? 127.720 141.867 195.782 1.00 113.59 0 A 1
ATOM   5342 C CB  . ARG A 1 418 ? 127.387 142.511 199.018 1.00 113.59 0 A 1
ATOM   5343 C CG  . ARG A 1 418 ? 126.620 141.738 200.090 1.00 113.59 0 A 1
ATOM   5344 C CD  . ARG A 1 418 ? 125.839 140.529 199.558 1.00 113.59 0 A 1
ATOM   5345 N NE  . ARG A 1 418 ? 124.576 140.866 198.908 1.00 113.59 0 A 1
ATOM   5346 C CZ  . ARG A 1 418 ? 123.380 140.743 199.477 1.00 113.59 0 A 1
ATOM   5347 N NH1 . ARG A 1 418 ? 122.291 141.064 198.792 1.00 113.59 1 A 1
ATOM   5348 N NH2 . ARG A 1 418 ? 123.262 140.311 200.727 1.00 113.59 0 A 1
ATOM   5349 H H   . ARG A 1 418 ? 129.758 142.043 199.425 1.00 113.59 0 A 1
ATOM   5350 H HA  . ARG A 1 418 ? 128.003 140.816 197.995 1.00 113.59 0 A 1
ATOM   5351 H HB2 . ARG A 1 418 ? 127.917 143.177 199.480 1.00 113.59 0 A 1
ATOM   5352 H HB3 . ARG A 1 418 ? 126.730 142.959 198.462 1.00 113.59 0 A 1
ATOM   5353 H HG2 . ARG A 1 418 ? 127.243 141.436 200.767 1.00 113.59 0 A 1
ATOM   5354 H HG3 . ARG A 1 418 ? 125.979 142.342 200.495 1.00 113.59 0 A 1
ATOM   5355 H HD2 . ARG A 1 418 ? 126.361 140.067 198.889 1.00 113.59 0 A 1
ATOM   5356 H HD3 . ARG A 1 418 ? 125.667 139.924 200.293 1.00 113.59 0 A 1
ATOM   5357 H HE  . ARG A 1 418 ? 124.594 140.972 198.054 1.00 113.59 0 A 1
ATOM   5358 H HH11 . ARG A 1 418 ? 122.361 141.344 197.982 1.00 113.59 0 A 1
ATOM   5359 H HH12 . ARG A 1 418 ? 121.516 140.991 199.157 1.00 113.59 0 A 1
ATOM   5360 H HH21 . ARG A 1 418 ? 123.958 140.099 201.184 1.00 113.59 0 A 1
ATOM   5361 H HH22 . ARG A 1 418 ? 122.483 140.242 201.083 1.00 113.59 0 A 1
ATOM   5362 N N   . TYR A 1 419 ? 129.028 143.502 196.607 1.00 112.86 0 A 1
ATOM   5363 C CA  . TYR A 1 419 ? 129.030 144.215 195.337 1.00 112.86 0 A 1
ATOM   5364 C C   . TYR A 1 419 ? 129.566 143.328 194.224 1.00 112.86 0 A 1
ATOM   5365 O O   . TYR A 1 419 ? 128.944 143.196 193.163 1.00 112.86 0 A 1
ATOM   5366 C CB  . TYR A 1 419 ? 129.862 145.492 195.430 1.00 112.86 0 A 1
ATOM   5367 C CG  . TYR A 1 419 ? 130.129 146.089 194.069 1.00 112.86 0 A 1
ATOM   5368 C CD1 . TYR A 1 419 ? 129.196 146.915 193.457 1.00 112.86 0 A 1
ATOM   5369 C CD2 . TYR A 1 419 ? 131.301 145.805 193.383 1.00 112.86 0 A 1
ATOM   5370 C CE1 . TYR A 1 419 ? 129.429 147.450 192.208 1.00 112.86 0 A 1
ATOM   5371 C CE2 . TYR A 1 419 ? 131.541 146.335 192.133 1.00 112.86 0 A 1
ATOM   5372 C CZ  . TYR A 1 419 ? 130.603 147.156 191.551 1.00 112.86 0 A 1
ATOM   5373 O OH  . TYR A 1 419 ? 130.845 147.686 190.305 1.00 112.86 0 A 1
ATOM   5374 H H   . TYR A 1 419 ? 129.493 143.869 197.231 1.00 112.86 0 A 1
ATOM   5375 H HA  . TYR A 1 419 ? 128.121 144.467 195.115 1.00 112.86 0 A 1
ATOM   5376 H HB2 . TYR A 1 419 ? 129.386 146.147 195.964 1.00 112.86 0 A 1
ATOM   5377 H HB3 . TYR A 1 419 ? 130.717 145.284 195.837 1.00 112.86 0 A 1
ATOM   5378 H HD1 . TYR A 1 419 ? 128.403 147.115 193.900 1.00 112.86 0 A 1
ATOM   5379 H HD2 . TYR A 1 419 ? 131.934 145.249 193.774 1.00 112.86 0 A 1
ATOM   5380 H HE1 . TYR A 1 419 ? 128.799 148.006 191.811 1.00 112.86 0 A 1
ATOM   5381 H HE2 . TYR A 1 419 ? 132.332 146.140 191.686 1.00 112.86 0 A 1
ATOM   5382 H HH  . TYR A 1 419 ? 131.654 147.580 190.105 1.00 112.86 0 A 1
ATOM   5383 N N   . ILE A 1 420 ? 130.727 142.712 194.448 1.00 111.40 0 A 1
ATOM   5384 C CA  . ILE A 1 420 ? 131.329 141.932 193.366 1.00 111.40 0 A 1
ATOM   5385 C C   . ILE A 1 420 ? 130.462 140.720 193.035 1.00 111.40 0 A 1
ATOM   5386 O O   . ILE A 1 420 ? 130.271 140.374 191.858 1.00 111.40 0 A 1
ATOM   5387 C CB  . ILE A 1 420 ? 132.776 141.525 193.706 1.00 111.40 0 A 1
ATOM   5388 C CG1 . ILE A 1 420 ? 132.829 140.626 194.935 1.00 111.40 0 A 1
ATOM   5389 C CG2 . ILE A 1 420 ? 133.637 142.763 193.922 1.00 111.40 0 A 1
ATOM   5390 C CD1 . ILE A 1 420 ? 134.190 140.022 195.167 1.00 111.40 0 A 1
ATOM   5391 H H   . ILE A 1 420 ? 131.173 142.731 195.182 1.00 111.40 0 A 1
ATOM   5392 H HA  . ILE A 1 420 ? 131.362 142.489 192.573 1.00 111.40 0 A 1
ATOM   5393 H HB  . ILE A 1 420 ? 133.137 141.029 192.956 1.00 111.40 0 A 1
ATOM   5394 H HG12 . ILE A 1 420 ? 132.588 141.151 195.710 1.00 111.40 0 A 1
ATOM   5395 H HG13 . ILE A 1 420 ? 132.209 139.892 194.821 1.00 111.40 0 A 1
ATOM   5396 H HG21 . ILE A 1 420 ? 134.565 142.492 194.005 1.00 111.40 0 A 1
ATOM   5397 H HG22 . ILE A 1 420 ? 133.534 143.354 193.160 1.00 111.40 0 A 1
ATOM   5398 H HG23 . ILE A 1 420 ? 133.349 143.214 194.730 1.00 111.40 0 A 1
ATOM   5399 H HD11 . ILE A 1 420 ? 134.163 139.468 195.962 1.00 111.40 0 A 1
ATOM   5400 H HD12 . ILE A 1 420 ? 134.423 139.484 194.395 1.00 111.40 0 A 1
ATOM   5401 H HD13 . ILE A 1 420 ? 134.840 140.734 195.279 1.00 111.40 0 A 1
ATOM   5402 N N   . ALA A 1 421 ? 129.916 140.056 194.058 1.00 112.37 0 A 1
ATOM   5403 C CA  . ALA A 1 421 ? 129.085 138.885 193.803 1.00 112.37 0 A 1
ATOM   5404 C C   . ALA A 1 421 ? 127.845 139.254 192.999 1.00 112.37 0 A 1
ATOM   5405 O O   . ALA A 1 421 ? 127.475 138.548 192.053 1.00 112.37 0 A 1
ATOM   5406 C CB  . ALA A 1 421 ? 128.696 138.225 195.123 1.00 112.37 0 A 1
ATOM   5407 H H   . ALA A 1 421 ? 130.013 140.259 194.887 1.00 112.37 0 A 1
ATOM   5408 H HA  . ALA A 1 421 ? 129.598 138.244 193.288 1.00 112.37 0 A 1
ATOM   5409 H HB1 . ALA A 1 421 ? 128.133 137.458 194.939 1.00 112.37 0 A 1
ATOM   5410 H HB2 . ALA A 1 421 ? 129.504 137.945 195.580 1.00 112.37 0 A 1
ATOM   5411 H HB3 . ALA A 1 421 ? 128.214 138.868 195.665 1.00 112.37 0 A 1
ATOM   5412 N N   . ASN A 1 422 ? 127.193 140.364 193.351 1.00 109.89 0 A 1
ATOM   5413 C CA  . ASN A 1 422 ? 126.005 140.776 192.614 1.00 109.89 0 A 1
ATOM   5414 C C   . ASN A 1 422 ? 126.352 141.214 191.198 1.00 109.89 0 A 1
ATOM   5415 O O   . ASN A 1 422 ? 125.557 141.010 190.274 1.00 109.89 0 A 1
ATOM   5416 C CB  . ASN A 1 422 ? 125.287 141.895 193.365 1.00 109.89 0 A 1
ATOM   5417 C CG  . ASN A 1 422 ? 124.770 141.447 194.718 1.00 109.89 0 A 1
ATOM   5418 N ND2 . ASN A 1 422 ? 123.871 140.471 194.713 1.00 109.89 0 A 1
ATOM   5419 O OD1 . ASN A 1 422 ? 125.185 141.962 195.756 1.00 109.89 0 A 1
ATOM   5420 H H   . ASN A 1 422 ? 127.416 140.887 193.995 1.00 109.89 0 A 1
ATOM   5421 H HA  . ASN A 1 422 ? 125.401 140.021 192.552 1.00 109.89 0 A 1
ATOM   5422 H HB2 . ASN A 1 422 ? 125.910 142.624 193.511 1.00 109.89 0 A 1
ATOM   5423 H HB3 . ASN A 1 422 ? 124.533 142.203 192.838 1.00 109.89 0 A 1
ATOM   5424 H HD21 . ASN A 1 422 ? 123.549 140.180 195.455 1.00 109.89 0 A 1
ATOM   5425 H HD22 . ASN A 1 422 ? 123.608 140.133 193.968 1.00 109.89 0 A 1
ATOM   5426 N N   . ARG A 1 423 ? 127.529 141.811 191.009 1.00 107.03 0 A 1
ATOM   5427 C CA  . ARG A 1 423 ? 128.000 142.108 189.661 1.00 107.03 0 A 1
ATOM   5428 C C   . ARG A 1 423 ? 128.076 140.835 188.826 1.00 107.03 0 A 1
ATOM   5429 O O   . ARG A 1 423 ? 127.582 140.782 187.687 1.00 107.03 0 A 1
ATOM   5430 C CB  . ARG A 1 423 ? 129.365 142.789 189.746 1.00 107.03 0 A 1
ATOM   5431 C CG  . ARG A 1 423 ? 129.927 143.268 188.436 1.00 107.03 0 A 1
ATOM   5432 C CD  . ARG A 1 423 ? 131.350 143.755 188.607 1.00 107.03 0 A 1
ATOM   5433 N NE  . ARG A 1 423 ? 131.933 144.141 187.329 1.00 107.03 0 A 1
ATOM   5434 C CZ  . ARG A 1 423 ? 132.654 143.336 186.555 1.00 107.03 0 A 1
ATOM   5435 N NH1 . ARG A 1 423 ? 133.124 143.788 185.406 1.00 107.03 1 A 1
ATOM   5436 N NH2 . ARG A 1 423 ? 132.907 142.085 186.920 1.00 107.03 0 A 1
ATOM   5437 H H   . ARG A 1 423 ? 128.066 142.049 191.636 1.00 107.03 0 A 1
ATOM   5438 H HA  . ARG A 1 423 ? 127.381 142.719 189.233 1.00 107.03 0 A 1
ATOM   5439 H HB2 . ARG A 1 423 ? 129.291 143.560 190.330 1.00 107.03 0 A 1
ATOM   5440 H HB3 . ARG A 1 423 ? 130.000 142.157 190.118 1.00 107.03 0 A 1
ATOM   5441 H HG2 . ARG A 1 423 ? 129.930 142.539 187.799 1.00 107.03 0 A 1
ATOM   5442 H HG3 . ARG A 1 423 ? 129.392 144.006 188.109 1.00 107.03 0 A 1
ATOM   5443 H HD2 . ARG A 1 423 ? 131.349 144.534 189.183 1.00 107.03 0 A 1
ATOM   5444 H HD3 . ARG A 1 423 ? 131.888 143.054 189.004 1.00 107.03 0 A 1
ATOM   5445 H HE  . ARG A 1 423 ? 131.977 144.983 187.161 1.00 107.03 0 A 1
ATOM   5446 H HH11 . ARG A 1 423 ? 132.969 144.599 185.168 1.00 107.03 0 A 1
ATOM   5447 H HH12 . ARG A 1 423 ? 133.600 143.278 184.904 1.00 107.03 0 A 1
ATOM   5448 H HH21 . ARG A 1 423 ? 132.605 141.776 187.661 1.00 107.03 0 A 1
ATOM   5449 H HH22 . ARG A 1 423 ? 133.378 141.581 186.408 1.00 107.03 0 A 1
ATOM   5450 N N   . PHE A 1 424 ? 128.689 139.792 189.387 1.00 108.31 0 A 1
ATOM   5451 C CA  . PHE A 1 424 ? 128.775 138.520 188.676 1.00 108.31 0 A 1
ATOM   5452 C C   . PHE A 1 424 ? 127.390 137.956 188.382 1.00 108.31 0 A 1
ATOM   5453 O O   . PHE A 1 424 ? 127.144 137.426 187.291 1.00 108.31 0 A 1
ATOM   5454 C CB  . PHE A 1 424 ? 129.598 137.516 189.484 1.00 108.31 0 A 1
ATOM   5455 C CG  . PHE A 1 424 ? 131.082 137.775 189.460 1.00 108.31 0 A 1
ATOM   5456 C CD1 . PHE A 1 424 ? 131.602 138.920 188.880 1.00 108.31 0 A 1
ATOM   5457 C CD2 . PHE A 1 424 ? 131.959 136.862 190.017 1.00 108.31 0 A 1
ATOM   5458 C CE1 . PHE A 1 424 ? 132.962 139.146 188.860 1.00 108.31 0 A 1
ATOM   5459 C CE2 . PHE A 1 424 ? 133.318 137.084 189.999 1.00 108.31 0 A 1
ATOM   5460 C CZ  . PHE A 1 424 ? 133.820 138.225 189.421 1.00 108.31 0 A 1
ATOM   5461 H H   . PHE A 1 424 ? 129.063 139.798 190.161 1.00 108.31 0 A 1
ATOM   5462 H HA  . PHE A 1 424 ? 129.216 138.664 187.826 1.00 108.31 0 A 1
ATOM   5463 H HB2 . PHE A 1 424 ? 129.306 137.547 190.407 1.00 108.31 0 A 1
ATOM   5464 H HB3 . PHE A 1 424 ? 129.448 136.631 189.120 1.00 108.31 0 A 1
ATOM   5465 H HD1 . PHE A 1 424 ? 131.029 139.545 188.499 1.00 108.31 0 A 1
ATOM   5466 H HD2 . PHE A 1 424 ? 131.627 136.088 190.412 1.00 108.31 0 A 1
ATOM   5467 H HE1 . PHE A 1 424 ? 133.300 139.918 188.468 1.00 108.31 0 A 1
ATOM   5468 H HE2 . PHE A 1 424 ? 133.896 136.463 190.380 1.00 108.31 0 A 1
ATOM   5469 H HZ  . PHE A 1 424 ? 134.737 138.375 189.409 1.00 108.31 0 A 1
ATOM   5470 N N   . ARG A 1 425 ? 126.473 138.046 189.347 1.00 110.91 0 A 1
ATOM   5471 C CA  . ARG A 1 425 ? 125.122 137.538 189.122 1.00 110.91 0 A 1
ATOM   5472 C C   . ARG A 1 425 ? 124.443 138.271 187.972 1.00 110.91 0 A 1
ATOM   5473 O O   . ARG A 1 425 ? 123.797 137.647 187.119 1.00 110.91 0 A 1
ATOM   5474 C CB  . ARG A 1 425 ? 124.285 137.672 190.394 1.00 110.91 0 A 1
ATOM   5475 C CG  . ARG A 1 425 ? 124.850 136.940 191.586 1.00 110.91 0 A 1
ATOM   5476 C CD  . ARG A 1 425 ? 123.770 136.507 192.551 1.00 110.91 0 A 1
ATOM   5477 N NE  . ARG A 1 425 ? 124.333 136.097 193.834 1.00 110.91 0 A 1
ATOM   5478 C CZ  . ARG A 1 425 ? 123.622 135.599 194.840 1.00 110.91 0 A 1
ATOM   5479 N NH1 . ARG A 1 425 ? 124.224 135.259 195.971 1.00 110.91 1 A 1
ATOM   5480 N NH2 . ARG A 1 425 ? 122.312 135.432 194.719 1.00 110.91 0 A 1
ATOM   5481 H H   . ARG A 1 425 ? 126.605 138.389 190.124 1.00 110.91 0 A 1
ATOM   5482 H HA  . ARG A 1 425 ? 125.173 136.598 188.895 1.00 110.91 0 A 1
ATOM   5483 H HB2 . ARG A 1 425 ? 124.219 138.611 190.626 1.00 110.91 0 A 1
ATOM   5484 H HB3 . ARG A 1 425 ? 123.401 137.315 190.222 1.00 110.91 0 A 1
ATOM   5485 H HG2 . ARG A 1 425 ? 125.323 136.154 191.281 1.00 110.91 0 A 1
ATOM   5486 H HG3 . ARG A 1 425 ? 125.448 137.530 192.065 1.00 110.91 0 A 1
ATOM   5487 H HD2 . ARG A 1 425 ? 123.168 137.250 192.706 1.00 110.91 0 A 1
ATOM   5488 H HD3 . ARG A 1 425 ? 123.290 135.753 192.175 1.00 110.91 0 A 1
ATOM   5489 H HE  . ARG A 1 425 ? 125.189 136.043 193.890 1.00 110.91 0 A 1
ATOM   5490 H HH11 . ARG A 1 425 ? 125.074 135.365 196.054 1.00 110.91 0 A 1
ATOM   5491 H HH12 . ARG A 1 425 ? 123.765 134.934 196.622 1.00 110.91 0 A 1
ATOM   5492 H HH21 . ARG A 1 425 ? 121.915 135.649 193.989 1.00 110.91 0 A 1
ATOM   5493 H HH22 . ARG A 1 425 ? 121.859 135.107 195.374 1.00 110.91 0 A 1
ATOM   5494 N N   . CYS A 1 426 ? 124.573 139.599 187.937 1.00 106.08 0 A 1
ATOM   5495 C CA  . CYS A 1 426 ? 123.929 140.375 186.883 1.00 106.08 0 A 1
ATOM   5496 C C   . CYS A 1 426 ? 124.493 140.015 185.515 1.00 106.08 0 A 1
ATOM   5497 O O   . CYS A 1 426 ? 123.738 139.860 184.543 1.00 106.08 0 A 1
ATOM   5498 C CB  . CYS A 1 426 ? 124.102 141.868 187.157 1.00 106.08 0 A 1
ATOM   5499 S SG  . CYS A 1 426 ? 122.994 142.522 188.427 1.00 106.08 0 A 1
ATOM   5500 H H   . CYS A 1 426 ? 125.031 140.062 188.496 1.00 106.08 0 A 1
ATOM   5501 H HA  . CYS A 1 426 ? 122.982 140.181 186.879 1.00 106.08 0 A 1
ATOM   5502 H HB2 . CYS A 1 426 ? 125.016 142.016 187.457 1.00 106.08 0 A 1
ATOM   5503 H HB3 . CYS A 1 426 ? 123.950 142.356 186.335 1.00 106.08 0 A 1
ATOM   5504 H HG  . CYS A 1 426 ? 123.180 143.702 188.534 1.00 106.08 0 A 1
ATOM   5505 N N   . GLN A 1 427 ? 125.816 139.873 185.415 1.00 104.36 0 A 1
ATOM   5506 C CA  . GLN A 1 427 ? 126.403 139.544 184.123 1.00 104.36 0 A 1
ATOM   5507 C C   . GLN A 1 427 ? 126.047 138.120 183.698 1.00 104.36 0 A 1
ATOM   5508 O O   . GLN A 1 427 ? 125.828 137.862 182.509 1.00 104.36 0 A 1
ATOM   5509 C CB  . GLN A 1 427 ? 127.910 139.788 184.180 1.00 104.36 0 A 1
ATOM   5510 C CG  . GLN A 1 427 ? 128.749 138.745 184.863 1.00 104.36 0 A 1
ATOM   5511 C CD  . GLN A 1 427 ? 130.212 139.144 184.915 1.00 104.36 0 A 1
ATOM   5512 N NE2 . GLN A 1 427 ? 130.482 140.426 185.088 1.00 104.36 0 A 1
ATOM   5513 O OE1 . GLN A 1 427 ? 131.107 138.295 184.809 1.00 104.36 0 A 1
ATOM   5514 H H   . GLN A 1 427 ? 126.375 139.969 186.060 1.00 104.36 0 A 1
ATOM   5515 H HA  . GLN A 1 427 ? 126.035 140.142 183.458 1.00 104.36 0 A 1
ATOM   5516 H HB2 . GLN A 1 427 ? 128.238 139.852 183.267 1.00 104.36 0 A 1
ATOM   5517 H HB3 . GLN A 1 427 ? 128.066 140.632 184.631 1.00 104.36 0 A 1
ATOM   5518 H HG2 . GLN A 1 427 ? 128.422 138.645 185.775 1.00 104.36 0 A 1
ATOM   5519 H HG3 . GLN A 1 427 ? 128.675 137.904 184.387 1.00 104.36 0 A 1
ATOM   5520 H HE21 . GLN A 1 427 ? 129.828 140.988 185.154 1.00 104.36 0 A 1
ATOM   5521 H HE22 . GLN A 1 427 ? 131.299 140.690 185.128 1.00 104.36 0 A 1
ATOM   5522 N N   . ASP A 1 428 ? 125.930 137.189 184.651 1.00 107.10 0 A 1
ATOM   5523 C CA  . ASP A 1 428 ? 125.445 135.849 184.307 1.00 107.10 0 A 1
ATOM   5524 C C   . ASP A 1 428 ? 124.011 135.895 183.787 1.00 107.10 0 A 1
ATOM   5525 O O   . ASP A 1 428 ? 123.660 135.188 182.832 1.00 107.10 0 A 1
ATOM   5526 C CB  . ASP A 1 428 ? 125.540 134.926 185.521 1.00 107.10 0 A 1
ATOM   5527 C CG  . ASP A 1 428 ? 126.893 134.258 185.645 1.00 107.10 0 A 1
ATOM   5528 O OD1 . ASP A 1 428 ? 127.308 133.579 184.688 1.00 107.10 0 A 1
ATOM   5529 O OD2 . ASP A 1 428 ? 127.531 134.402 186.705 1.00 107.10 -1 A 1
ATOM   5530 H H   . ASP A 1 428 ? 126.120 137.303 185.480 1.00 107.10 0 A 1
ATOM   5531 H HA  . ASP A 1 428 ? 126.006 135.480 183.611 1.00 107.10 0 A 1
ATOM   5532 H HB2 . ASP A 1 428 ? 125.381 135.444 186.327 1.00 107.10 0 A 1
ATOM   5533 H HB3 . ASP A 1 428 ? 124.866 134.231 185.438 1.00 107.10 0 A 1
ATOM   5534 N N   . GLU A 1 429 ? 123.159 136.708 184.415 1.00 105.57 0 A 1
ATOM   5535 C CA  . GLU A 1 429 ? 121.784 136.848 183.938 1.00 105.57 0 A 1
ATOM   5536 C C   . GLU A 1 429 ? 121.746 137.397 182.515 1.00 105.57 0 A 1
ATOM   5537 O O   . GLU A 1 429 ? 120.983 136.911 181.663 1.00 105.57 0 A 1
ATOM   5538 C CB  . GLU A 1 429 ? 121.005 137.762 184.882 1.00 105.57 0 A 1
ATOM   5539 C CG  . GLU A 1 429 ? 119.537 137.925 184.529 1.00 105.57 0 A 1
ATOM   5540 C CD  . GLU A 1 429 ? 118.858 138.992 185.362 1.00 105.57 0 A 1
ATOM   5541 O OE1 . GLU A 1 429 ? 119.526 139.586 186.233 1.00 105.57 0 A 1
ATOM   5542 O OE2 . GLU A 1 429 ? 117.656 139.241 185.141 1.00 105.57 -1 A 1
ATOM   5543 H H   . GLU A 1 429 ? 123.347 137.180 185.108 1.00 105.57 0 A 1
ATOM   5544 H HA  . GLU A 1 429 ? 121.358 135.978 183.943 1.00 105.57 0 A 1
ATOM   5545 H HB2 . GLU A 1 429 ? 121.059 137.393 185.777 1.00 105.57 0 A 1
ATOM   5546 H HB3 . GLU A 1 429 ? 121.414 138.641 184.862 1.00 105.57 0 A 1
ATOM   5547 H HG2 . GLU A 1 429 ? 119.460 138.179 183.598 1.00 105.57 0 A 1
ATOM   5548 H HG3 . GLU A 1 429 ? 119.081 137.083 184.684 1.00 105.57 0 A 1
ATOM   5549 N N   . SER A 1 430 ? 122.556 138.421 182.241 1.00 106.23 0 A 1
ATOM   5550 C CA  . SER A 1 430 ? 122.622 138.953 180.885 1.00 106.23 0 A 1
ATOM   5551 C C   . SER A 1 430 ? 123.073 137.878 179.905 1.00 106.23 0 A 1
ATOM   5552 O O   . SER A 1 430 ? 122.555 137.788 178.784 1.00 106.23 0 A 1
ATOM   5553 C CB  . SER A 1 430 ? 123.567 140.152 180.833 1.00 106.23 0 A 1
ATOM   5554 O OG  . SER A 1 430 ? 124.916 139.742 180.958 1.00 106.23 0 A 1
ATOM   5555 H H   . SER A 1 430 ? 123.064 138.816 182.810 1.00 106.23 0 A 1
ATOM   5556 H HA  . SER A 1 430 ? 121.740 139.254 180.619 1.00 106.23 0 A 1
ATOM   5557 H HB2 . SER A 1 430 ? 123.453 140.603 179.982 1.00 106.23 0 A 1
ATOM   5558 H HB3 . SER A 1 430 ? 123.351 140.757 181.559 1.00 106.23 0 A 1
ATOM   5559 H HG  . SER A 1 430 ? 124.975 139.143 181.543 1.00 106.23 0 A 1
ATOM   5560 N N   . GLU A 1 431 ? 124.034 137.047 180.315 1.00 107.00 0 A 1
ATOM   5561 C CA  . GLU A 1 431 ? 124.483 135.960 179.452 1.00 107.00 0 A 1
ATOM   5562 C C   . GLU A 1 431 ? 123.356 134.976 179.170 1.00 107.00 0 A 1
ATOM   5563 O O   . GLU A 1 431 ? 123.237 134.462 178.054 1.00 107.00 0 A 1
ATOM   5564 C CB  . GLU A 1 431 ? 125.668 135.242 180.091 1.00 107.00 0 A 1
ATOM   5565 C CG  . GLU A 1 431 ? 126.949 136.051 180.078 1.00 107.00 0 A 1
ATOM   5566 C CD  . GLU A 1 431 ? 128.059 135.399 180.875 1.00 107.00 0 A 1
ATOM   5567 O OE1 . GLU A 1 431 ? 127.922 134.207 181.223 1.00 107.00 0 A 1
ATOM   5568 O OE2 . GLU A 1 431 ? 129.068 136.079 181.154 1.00 107.00 -1 A 1
ATOM   5569 H H   . GLU A 1 431 ? 124.431 137.091 181.075 1.00 107.00 0 A 1
ATOM   5570 H HA  . GLU A 1 431 ? 124.776 136.330 178.607 1.00 107.00 0 A 1
ATOM   5571 H HB2 . GLU A 1 431 ? 125.448 135.042 181.013 1.00 107.00 0 A 1
ATOM   5572 H HB3 . GLU A 1 431 ? 125.830 134.419 179.605 1.00 107.00 0 A 1
ATOM   5573 H HG2 . GLU A 1 431 ? 127.249 136.148 179.162 1.00 107.00 0 A 1
ATOM   5574 H HG3 . GLU A 1 431 ? 126.773 136.923 180.462 1.00 107.00 0 A 1
ATOM   5575 N N   . ALA A 1 432 ? 122.530 134.684 180.175 1.00 107.08 0 A 1
ATOM   5576 C CA  . ALA A 1 432 ? 121.399 133.782 179.962 1.00 107.08 0 A 1
ATOM   5577 C C   . ALA A 1 432 ? 120.424 134.361 178.943 1.00 107.08 0 A 1
ATOM   5578 O O   . ALA A 1 432 ? 119.942 133.656 178.042 1.00 107.08 0 A 1
ATOM   5579 C CB  . ALA A 1 432 ? 120.689 133.515 181.287 1.00 107.08 0 A 1
ATOM   5580 H H   . ALA A 1 432 ? 122.597 134.992 180.974 1.00 107.08 0 A 1
ATOM   5581 H HA  . ALA A 1 432 ? 121.728 132.938 179.618 1.00 107.08 0 A 1
ATOM   5582 H HB1 . ALA A 1 432 ? 119.943 132.915 181.129 1.00 107.08 0 A 1
ATOM   5583 H HB2 . ALA A 1 432 ? 121.316 133.113 181.908 1.00 107.08 0 A 1
ATOM   5584 H HB3 . ALA A 1 432 ? 120.365 134.358 181.641 1.00 107.08 0 A 1
ATOM   5585 N N   . VAL A 1 433 ? 120.119 135.652 179.074 1.00 109.33 0 A 1
ATOM   5586 C CA  . VAL A 1 433 ? 119.231 136.302 178.110 1.00 109.33 0 A 1
ATOM   5587 C C   . VAL A 1 433 ? 119.822 136.201 176.705 1.00 109.33 0 A 1
ATOM   5588 O O   . VAL A 1 433 ? 119.131 135.857 175.732 1.00 109.33 0 A 1
ATOM   5589 C CB  . VAL A 1 433 ? 118.985 137.764 178.523 1.00 109.33 0 A 1
ATOM   5590 C CG1 . VAL A 1 433 ? 118.188 138.508 177.468 1.00 109.33 0 A 1
ATOM   5591 C CG2 . VAL A 1 433 ? 118.265 137.816 179.861 1.00 109.33 0 A 1
ATOM   5592 H H   . VAL A 1 433 ? 120.405 136.164 179.702 1.00 109.33 0 A 1
ATOM   5593 H HA  . VAL A 1 433 ? 118.377 135.844 178.111 1.00 109.33 0 A 1
ATOM   5594 H HB  . VAL A 1 433 ? 119.839 138.211 178.624 1.00 109.33 0 A 1
ATOM   5595 H HG11 . VAL A 1 433 ? 118.016 139.407 177.791 1.00 109.33 0 A 1
ATOM   5596 H HG12 . VAL A 1 433 ? 118.701 138.549 176.647 1.00 109.33 0 A 1
ATOM   5597 H HG13 . VAL A 1 433 ? 117.351 138.044 177.321 1.00 109.33 0 A 1
ATOM   5598 H HG21 . VAL A 1 433 ? 118.006 138.732 180.044 1.00 109.33 0 A 1
ATOM   5599 H HG22 . VAL A 1 433 ? 117.479 137.251 179.818 1.00 109.33 0 A 1
ATOM   5600 H HG23 . VAL A 1 433 ? 118.862 137.495 180.554 1.00 109.33 0 A 1
ATOM   5601 N N   . CYS A 1 434 ? 121.121 136.481 176.587 1.00 111.04 0 A 1
ATOM   5602 C CA  . CYS A 1 434 ? 121.786 136.392 175.292 1.00 111.04 0 A 1
ATOM   5603 C C   . CYS A 1 434 ? 121.712 134.979 174.730 1.00 111.04 0 A 1
ATOM   5604 O O   . CYS A 1 434 ? 121.531 134.791 173.523 1.00 111.04 0 A 1
ATOM   5605 C CB  . CYS A 1 434 ? 123.239 136.842 175.426 1.00 111.04 0 A 1
ATOM   5606 S SG  . CYS A 1 434 ? 123.414 138.563 175.924 1.00 111.04 0 A 1
ATOM   5607 H H   . CYS A 1 434 ? 121.630 136.725 177.234 1.00 111.04 0 A 1
ATOM   5608 H HA  . CYS A 1 434 ? 121.351 136.990 174.669 1.00 111.04 0 A 1
ATOM   5609 H HB2 . CYS A 1 434 ? 123.678 136.291 176.092 1.00 111.04 0 A 1
ATOM   5610 H HB3 . CYS A 1 434 ? 123.678 136.740 174.569 1.00 111.04 0 A 1
ATOM   5611 H HG  . CYS A 1 434 ? 124.572 138.859 176.009 1.00 111.04 0 A 1
ATOM   5612 N N   . SER A 1 435 ? 121.870 133.970 175.587 1.00 108.91 0 A 1
ATOM   5613 C CA  . SER A 1 435 ? 121.792 132.589 175.123 1.00 108.91 0 A 1
ATOM   5614 C C   . SER A 1 435 ? 120.403 132.270 174.591 1.00 108.91 0 A 1
ATOM   5615 O O   . SER A 1 435 ? 120.255 131.518 173.620 1.00 108.91 0 A 1
ATOM   5616 C CB  . SER A 1 435 ? 122.164 131.632 176.254 1.00 108.91 0 A 1
ATOM   5617 O OG  . SER A 1 435 ? 121.955 130.287 175.866 1.00 108.91 0 A 1
ATOM   5618 H H   . SER A 1 435 ? 122.015 134.059 176.428 1.00 108.91 0 A 1
ATOM   5619 H HA  . SER A 1 435 ? 122.425 132.464 174.401 1.00 108.91 0 A 1
ATOM   5620 H HB2 . SER A 1 435 ? 123.101 131.757 176.472 1.00 108.91 0 A 1
ATOM   5621 H HB3 . SER A 1 435 ? 121.612 131.829 177.025 1.00 108.91 0 A 1
ATOM   5622 H HG  . SER A 1 435 ? 122.068 129.780 176.525 1.00 108.91 0 A 1
ATOM   5623 N N   . GLU A 1 436 ? 119.370 132.819 175.228 1.00 112.18 0 A 1
ATOM   5624 C CA  . GLU A 1 436 ? 118.025 132.679 174.675 1.00 112.18 0 A 1
ATOM   5625 C C   . GLU A 1 436 ? 117.959 133.274 173.271 1.00 112.18 0 A 1
ATOM   5626 O O   . GLU A 1 436 ? 117.449 132.641 172.330 1.00 112.18 0 A 1
ATOM   5627 C CB  . GLU A 1 436 ? 117.005 133.344 175.597 1.00 112.18 0 A 1
ATOM   5628 H H   . GLU A 1 436 ? 119.417 133.273 175.957 1.00 112.18 0 A 1
ATOM   5629 H HA  . GLU A 1 436 ? 117.807 131.735 174.613 1.00 112.18 0 A 1
ATOM   5630 N N   . TRP A 1 437 ? 118.487 134.494 173.112 1.00 113.41 0 A 1
ATOM   5631 C CA  . TRP A 1 437 ? 118.533 135.094 171.782 1.00 113.41 0 A 1
ATOM   5632 C C   . TRP A 1 437 ? 119.198 134.143 170.796 1.00 113.41 0 A 1
ATOM   5633 O O   . TRP A 1 437 ? 118.718 133.956 169.672 1.00 113.41 0 A 1
ATOM   5634 C CB  . TRP A 1 437 ? 119.331 136.395 171.757 1.00 113.41 0 A 1
ATOM   5635 C CG  . TRP A 1 437 ? 118.773 137.586 172.444 1.00 113.41 0 A 1
ATOM   5636 C CD1 . TRP A 1 437 ? 118.934 137.927 173.751 1.00 113.41 0 A 1
ATOM   5637 C CD2 . TRP A 1 437 ? 117.941 138.595 171.868 1.00 113.41 0 A 1
ATOM   5638 C CE2 . TRP A 1 437 ? 117.655 139.527 172.884 1.00 113.41 0 A 1
ATOM   5639 C CE3 . TRP A 1 437 ? 117.415 138.805 170.594 1.00 113.41 0 A 1
ATOM   5640 N NE1 . TRP A 1 437 ? 118.282 139.100 174.024 1.00 113.41 0 A 1
ATOM   5641 C CZ2 . TRP A 1 437 ? 116.863 140.651 172.664 1.00 113.41 0 A 1
ATOM   5642 C CZ3 . TRP A 1 437 ? 116.631 139.920 170.376 1.00 113.41 0 A 1
ATOM   5643 C CH2 . TRP A 1 437 ? 116.362 140.826 171.403 1.00 113.41 0 A 1
ATOM   5644 H H   . TRP A 1 437 ? 118.816 134.980 173.742 1.00 113.41 0 A 1
ATOM   5645 H HA  . TRP A 1 437 ? 117.634 135.278 171.474 1.00 113.41 0 A 1
ATOM   5646 H HB2 . TRP A 1 437 ? 120.200 136.220 172.146 1.00 113.41 0 A 1
ATOM   5647 H HB3 . TRP A 1 437 ? 119.452 136.641 170.824 1.00 113.41 0 A 1
ATOM   5648 H HD1 . TRP A 1 437 ? 119.447 137.449 174.361 1.00 113.41 0 A 1
ATOM   5649 H HE1 . TRP A 1 437 ? 118.263 139.496 174.786 1.00 113.41 0 A 1
ATOM   5650 H HE3 . TRP A 1 437 ? 117.590 138.204 169.905 1.00 113.41 0 A 1
ATOM   5651 H HZ2 . TRP A 1 437 ? 116.688 141.254 173.345 1.00 113.41 0 A 1
ATOM   5652 H HZ3 . TRP A 1 437 ? 116.274 140.069 169.531 1.00 113.41 0 A 1
ATOM   5653 H HH2 . TRP A 1 437 ? 115.832 141.570 171.229 1.00 113.41 0 A 1
ATOM   5654 N N   . LYS A 1 438 ? 120.330 133.568 171.205 1.00 109.42 0 A 1
ATOM   5655 C CA  . LYS A 1 438 ? 121.144 132.780 170.302 1.00 109.42 0 A 1
ATOM   5656 C C   . LYS A 1 438 ? 120.436 131.502 169.882 1.00 109.42 0 A 1
ATOM   5657 O O   . LYS A 1 438 ? 120.516 131.093 168.713 1.00 109.42 0 A 1
ATOM   5658 C CB  . LYS A 1 438 ? 122.481 132.454 170.960 1.00 109.42 0 A 1
ATOM   5659 C CG  . LYS A 1 438 ? 123.376 133.661 171.150 1.00 109.42 0 A 1
ATOM   5660 C CD  . LYS A 1 438 ? 124.677 133.282 171.817 1.00 109.42 0 A 1
ATOM   5661 C CE  . LYS A 1 438 ? 125.641 134.459 171.790 1.00 109.42 0 A 1
ATOM   5662 N NZ  . LYS A 1 438 ? 126.268 135.013 173.028 1.00 109.42 1 A 1
ATOM   5663 H H   . LYS A 1 438 ? 120.637 133.625 172.004 1.00 109.42 0 A 1
ATOM   5664 H HA  . LYS A 1 438 ? 121.322 133.298 169.502 1.00 109.42 0 A 1
ATOM   5665 H HB2 . LYS A 1 438 ? 122.318 132.068 171.832 1.00 109.42 0 A 1
ATOM   5666 H HB3 . LYS A 1 438 ? 122.962 131.822 170.404 1.00 109.42 0 A 1
ATOM   5667 H HG2 . LYS A 1 438 ? 123.566 134.059 170.288 1.00 109.42 0 A 1
ATOM   5668 H HG3 . LYS A 1 438 ? 122.922 134.303 171.717 1.00 109.42 0 A 1
ATOM   5669 H HD2 . LYS A 1 438 ? 124.511 133.047 172.743 1.00 109.42 0 A 1
ATOM   5670 H HD3 . LYS A 1 438 ? 125.074 132.536 171.344 1.00 109.42 0 A 1
ATOM   5671 H HE2 . LYS A 1 438 ? 126.408 133.942 171.484 1.00 109.42 0 A 1
ATOM   5672 H HE3 . LYS A 1 438 ? 125.455 135.111 171.092 1.00 109.42 0 A 1
ATOM   5673 H HZ1 . LYS A 1 438 ? 127.082 135.364 172.792 1.00 109.42 0 A 1
ATOM   5674 H HZ2 . LYS A 1 438 ? 125.765 135.658 173.431 1.00 109.42 0 A 1
ATOM   5675 H HZ3 . LYS A 1 438 ? 126.462 134.337 173.606 1.00 109.42 0 A 1
ATOM   5676 N N   . PHE A 1 439 ? 119.753 130.842 170.813 1.00 112.89 0 A 1
ATOM   5677 C CA  . PHE A 1 439 ? 119.010 129.641 170.437 1.00 112.89 0 A 1
ATOM   5678 C C   . PHE A 1 439 ? 117.902 129.985 169.452 1.00 112.89 0 A 1
ATOM   5679 O O   . PHE A 1 439 ? 117.706 129.284 168.446 1.00 112.89 0 A 1
ATOM   5680 C CB  . PHE A 1 439 ? 118.431 128.957 171.676 1.00 112.89 0 A 1
ATOM   5681 C CG  . PHE A 1 439 ? 117.751 127.655 171.382 1.00 112.89 0 A 1
ATOM   5682 C CD1 . PHE A 1 439 ? 118.491 126.517 171.118 1.00 112.89 0 A 1
ATOM   5683 C CD2 . PHE A 1 439 ? 116.374 127.567 171.370 1.00 112.89 0 A 1
ATOM   5684 C CE1 . PHE A 1 439 ? 117.869 125.314 170.846 1.00 112.89 0 A 1
ATOM   5685 C CE2 . PHE A 1 439 ? 115.744 126.369 171.101 1.00 112.89 0 A 1
ATOM   5686 C CZ  . PHE A 1 439 ? 116.492 125.242 170.839 1.00 112.89 0 A 1
ATOM   5687 H H   . PHE A 1 439 ? 119.698 131.063 171.640 1.00 112.89 0 A 1
ATOM   5688 H HA  . PHE A 1 439 ? 119.614 129.021 170.003 1.00 112.89 0 A 1
ATOM   5689 H HB2 . PHE A 1 439 ? 119.150 128.786 172.305 1.00 112.89 0 A 1
ATOM   5690 H HB3 . PHE A 1 439 ? 117.775 129.548 172.076 1.00 112.89 0 A 1
ATOM   5691 H HD1 . PHE A 1 439 ? 119.420 126.561 171.121 1.00 112.89 0 A 1
ATOM   5692 H HD2 . PHE A 1 439 ? 115.865 128.325 171.546 1.00 112.89 0 A 1
ATOM   5693 H HE1 . PHE A 1 439 ? 118.373 124.557 170.669 1.00 112.89 0 A 1
ATOM   5694 H HE2 . PHE A 1 439 ? 114.815 126.322 171.095 1.00 112.89 0 A 1
ATOM   5695 H HZ  . PHE A 1 439 ? 116.073 124.433 170.655 1.00 112.89 0 A 1
ATOM   5696 N N   . ALA A 1 440 ? 117.180 131.081 169.711 1.00 113.43 0 A 1
ATOM   5697 C CA  . ALA A 1 440 ? 116.146 131.490 168.770 1.00 113.43 0 A 1
ATOM   5698 C C   . ALA A 1 440 ? 116.739 131.759 167.391 1.00 113.43 0 A 1
ATOM   5699 O O   . ALA A 1 440 ? 116.190 131.323 166.369 1.00 113.43 0 A 1
ATOM   5700 C CB  . ALA A 1 440 ? 115.418 132.731 169.288 1.00 113.43 0 A 1
ATOM   5701 H H   . ALA A 1 440 ? 117.269 131.583 170.402 1.00 113.43 0 A 1
ATOM   5702 H HA  . ALA A 1 440 ? 115.496 130.776 168.685 1.00 113.43 0 A 1
ATOM   5703 H HB1 . ALA A 1 440 ? 114.740 132.988 168.647 1.00 113.43 0 A 1
ATOM   5704 H HB2 . ALA A 1 440 ? 115.010 132.523 170.143 1.00 113.43 0 A 1
ATOM   5705 H HB3 . ALA A 1 440 ? 116.060 133.449 169.393 1.00 113.43 0 A 1
ATOM   5706 N N   . ALA A 1 441 ? 117.867 132.469 167.344 1.00 107.36 0 A 1
ATOM   5707 C CA  . ALA A 1 441 ? 118.474 132.808 166.062 1.00 107.36 0 A 1
ATOM   5708 C C   . ALA A 1 441 ? 118.947 131.562 165.328 1.00 107.36 0 A 1
ATOM   5709 O O   . ALA A 1 441 ? 118.760 131.441 164.115 1.00 107.36 0 A 1
ATOM   5710 C CB  . ALA A 1 441 ? 119.634 133.779 166.270 1.00 107.36 0 A 1
ATOM   5711 H H   . ALA A 1 441 ? 118.295 132.758 168.030 1.00 107.36 0 A 1
ATOM   5712 H HA  . ALA A 1 441 ? 117.817 133.257 165.514 1.00 107.36 0 A 1
ATOM   5713 H HB1 . ALA A 1 441 ? 120.024 133.980 165.407 1.00 107.36 0 A 1
ATOM   5714 H HB2 . ALA A 1 441 ? 119.292 134.589 166.677 1.00 107.36 0 A 1
ATOM   5715 H HB3 . ALA A 1 441 ? 120.292 133.364 166.846 1.00 107.36 0 A 1
ATOM   5716 N N   . CYS A 1 442 ? 119.554 130.617 166.048 1.00 106.98 0 A 1
ATOM   5717 C CA  . CYS A 1 442 ? 120.017 129.389 165.414 1.00 106.98 0 A 1
ATOM   5718 C C   . CYS A 1 442 ? 118.859 128.613 164.803 1.00 106.98 0 A 1
ATOM   5719 O O   . CYS A 1 442 ? 118.955 128.119 163.670 1.00 106.98 0 A 1
ATOM   5720 C CB  . CYS A 1 442 ? 120.752 128.521 166.435 1.00 106.98 0 A 1
ATOM   5721 S SG  . CYS A 1 442 ? 121.357 126.957 165.779 1.00 106.98 0 A 1
ATOM   5722 H H   . CYS A 1 442 ? 119.712 130.666 166.890 1.00 106.98 0 A 1
ATOM   5723 H HA  . CYS A 1 442 ? 120.641 129.615 164.709 1.00 106.98 0 A 1
ATOM   5724 H HB2 . CYS A 1 442 ? 121.513 129.013 166.777 1.00 106.98 0 A 1
ATOM   5725 H HB3 . CYS A 1 442 ? 120.142 128.311 167.157 1.00 106.98 0 A 1
ATOM   5726 H HG  . CYS A 1 442 ? 120.395 126.325 165.441 1.00 106.98 0 A 1
ATOM   5727 N N   . VAL A 1 443 ? 117.750 128.495 165.531 1.00 112.83 0 A 1
ATOM   5728 C CA  . VAL A 1 443 ? 116.665 127.659 165.027 1.00 112.83 0 A 1
ATOM   5729 C C   . VAL A 1 443 ? 115.948 128.347 163.871 1.00 112.83 0 A 1
ATOM   5730 O O   . VAL A 1 443 ? 115.545 127.695 162.900 1.00 112.83 0 A 1
ATOM   5731 C CB  . VAL A 1 443 ? 115.703 127.277 166.165 1.00 112.83 0 A 1
ATOM   5732 C CG1 . VAL A 1 443 ? 116.485 126.680 167.325 1.00 112.83 0 A 1
ATOM   5733 C CG2 . VAL A 1 443 ? 114.887 128.470 166.605 1.00 112.83 0 A 1
ATOM   5734 H H   . VAL A 1 443 ? 117.604 128.877 166.286 1.00 112.83 0 A 1
ATOM   5735 H HA  . VAL A 1 443 ? 117.048 126.838 164.682 1.00 112.83 0 A 1
ATOM   5736 H HB  . VAL A 1 443 ? 115.091 126.597 165.843 1.00 112.83 0 A 1
ATOM   5737 H HG11 . VAL A 1 443 ? 115.998 126.837 168.146 1.00 112.83 0 A 1
ATOM   5738 H HG12 . VAL A 1 443 ? 116.583 125.728 167.168 1.00 112.83 0 A 1
ATOM   5739 H HG13 . VAL A 1 443 ? 117.360 127.088 167.385 1.00 112.83 0 A 1
ATOM   5740 H HG21 . VAL A 1 443 ? 114.451 128.264 167.446 1.00 112.83 0 A 1
ATOM   5741 H HG22 . VAL A 1 443 ? 115.483 129.222 166.716 1.00 112.83 0 A 1
ATOM   5742 H HG23 . VAL A 1 443 ? 114.225 128.668 165.926 1.00 112.83 0 A 1
ATOM   5743 N N   . VAL A 1 444 ? 115.785 129.672 163.938 1.00 109.16 0 A 1
ATOM   5744 C CA  . VAL A 1 444 ? 115.215 130.368 162.787 1.00 109.16 0 A 1
ATOM   5745 C C   . VAL A 1 444 ? 116.156 130.270 161.593 1.00 109.16 0 A 1
ATOM   5746 O O   . VAL A 1 444 ? 115.707 130.200 160.443 1.00 109.16 0 A 1
ATOM   5747 C CB  . VAL A 1 444 ? 114.882 131.830 163.134 1.00 109.16 0 A 1
ATOM   5748 C CG1 . VAL A 1 444 ? 116.124 132.586 163.528 1.00 109.16 0 A 1
ATOM   5749 C CG2 . VAL A 1 444 ? 114.211 132.514 161.963 1.00 109.16 0 A 1
ATOM   5750 H H   . VAL A 1 444 ? 115.986 130.166 164.612 1.00 109.16 0 A 1
ATOM   5751 H HA  . VAL A 1 444 ? 114.384 129.932 162.544 1.00 109.16 0 A 1
ATOM   5752 H HB  . VAL A 1 444 ? 114.269 131.847 163.883 1.00 109.16 0 A 1
ATOM   5753 H HG11 . VAL A 1 444 ? 115.869 133.469 163.834 1.00 109.16 0 A 1
ATOM   5754 H HG12 . VAL A 1 444 ? 116.555 132.100 164.241 1.00 109.16 0 A 1
ATOM   5755 H HG13 . VAL A 1 444 ? 116.717 132.652 162.762 1.00 109.16 0 A 1
ATOM   5756 H HG21 . VAL A 1 444 ? 113.959 133.411 162.228 1.00 109.16 0 A 1
ATOM   5757 H HG22 . VAL A 1 444 ? 114.833 132.550 161.223 1.00 109.16 0 A 1
ATOM   5758 H HG23 . VAL A 1 444 ? 113.422 132.006 161.712 1.00 109.16 0 A 1
ATOM   5759 N N   . ASP A 1 445 ? 117.467 130.263 161.838 1.00 106.44 0 A 1
ATOM   5760 C CA  . ASP A 1 445 ? 118.426 130.054 160.758 1.00 106.44 0 A 1
ATOM   5761 C C   . ASP A 1 445 ? 118.215 128.702 160.096 1.00 106.44 0 A 1
ATOM   5762 O O   . ASP A 1 445 ? 118.236 128.592 158.867 1.00 106.44 0 A 1
ATOM   5763 C CB  . ASP A 1 445 ? 119.850 130.159 161.308 1.00 106.44 0 A 1
ATOM   5764 C CG  . ASP A 1 445 ? 120.869 130.461 160.235 1.00 106.44 0 A 1
ATOM   5765 O OD1 . ASP A 1 445 ? 120.484 130.500 159.053 1.00 106.44 0 A 1
ATOM   5766 O OD2 . ASP A 1 445 ? 122.054 130.661 160.576 1.00 106.44 -1 A 1
ATOM   5767 H H   . ASP A 1 445 ? 117.820 130.374 162.612 1.00 106.44 0 A 1
ATOM   5768 H HA  . ASP A 1 445 ? 118.302 130.741 160.087 1.00 106.44 0 A 1
ATOM   5769 H HB2 . ASP A 1 445 ? 119.891 130.868 161.966 1.00 106.44 0 A 1
ATOM   5770 H HB3 . ASP A 1 445 ? 120.095 129.312 161.712 1.00 106.44 0 A 1
ATOM   5771 N N   . ARG A 1 446 ? 118.019 127.658 160.900 1.00 109.30 0 A 1
ATOM   5772 C CA  . ARG A 1 446 ? 117.774 126.331 160.341 1.00 109.30 0 A 1
ATOM   5773 C C   . ARG A 1 446 ? 116.466 126.300 159.550 1.00 109.30 0 A 1
ATOM   5774 O O   . ARG A 1 446 ? 116.389 125.693 158.472 1.00 109.30 0 A 1
ATOM   5775 C CB  . ARG A 1 446 ? 117.771 125.299 161.470 1.00 109.30 0 A 1
ATOM   5776 C CG  . ARG A 1 446 ? 117.549 123.869 161.036 1.00 109.30 0 A 1
ATOM   5777 C CD  . ARG A 1 446 ? 117.523 122.940 162.237 1.00 109.30 0 A 1
ATOM   5778 N NE  . ARG A 1 446 ? 118.777 122.976 162.988 1.00 109.30 0 A 1
ATOM   5779 C CZ  . ARG A 1 446 ? 119.852 122.249 162.695 1.00 109.30 0 A 1
ATOM   5780 N NH1 . ARG A 1 446 ? 120.944 122.349 163.440 1.00 109.30 1 A 1
ATOM   5781 N NH2 . ARG A 1 446 ? 119.843 121.425 161.656 1.00 109.30 0 A 1
ATOM   5782 H H   . ARG A 1 446 ? 118.019 127.691 161.758 1.00 109.30 0 A 1
ATOM   5783 H HA  . ARG A 1 446 ? 118.495 126.108 159.734 1.00 109.30 0 A 1
ATOM   5784 H HB2 . ARG A 1 446 ? 118.630 125.333 161.919 1.00 109.30 0 A 1
ATOM   5785 H HB3 . ARG A 1 446 ? 117.068 125.527 162.097 1.00 109.30 0 A 1
ATOM   5786 H HG2 . ARG A 1 446 ? 116.698 123.801 160.578 1.00 109.30 0 A 1
ATOM   5787 H HG3 . ARG A 1 446 ? 118.273 123.593 160.456 1.00 109.30 0 A 1
ATOM   5788 H HD2 . ARG A 1 446 ? 116.813 123.220 162.837 1.00 109.30 0 A 1
ATOM   5789 H HD3 . ARG A 1 446 ? 117.369 122.031 161.938 1.00 109.30 0 A 1
ATOM   5790 H HE  . ARG A 1 446 ? 118.814 123.484 163.681 1.00 109.30 0 A 1
ATOM   5791 H HH11 . ARG A 1 446 ? 120.958 122.880 164.116 1.00 109.30 0 A 1
ATOM   5792 H HH12 . ARG A 1 446 ? 121.638 121.880 163.248 1.00 109.30 0 A 1
ATOM   5793 H HH21 . ARG A 1 446 ? 119.141 121.352 161.166 1.00 109.30 0 A 1
ATOM   5794 H HH22 . ARG A 1 446 ? 120.544 120.962 161.474 1.00 109.30 0 A 1
ATOM   5795 N N   . LEU A 1 447 ? 115.432 126.966 160.065 1.00 105.19 0 A 1
ATOM   5796 C CA  . LEU A 1 447 ? 114.156 127.034 159.359 1.00 105.19 0 A 1
ATOM   5797 C C   . LEU A 1 447 ? 114.315 127.717 157.998 1.00 105.19 0 A 1
ATOM   5798 O O   . LEU A 1 447 ? 113.771 127.253 156.982 1.00 105.19 0 A 1
ATOM   5799 C CB  . LEU A 1 447 ? 113.150 127.782 160.232 1.00 105.19 0 A 1
ATOM   5800 C CG  . LEU A 1 447 ? 111.660 127.660 159.938 1.00 105.19 0 A 1
ATOM   5801 C CD1 . LEU A 1 447 ? 111.164 126.290 160.371 1.00 105.19 0 A 1
ATOM   5802 C CD2 . LEU A 1 447 ? 110.897 128.756 160.654 1.00 105.19 0 A 1
ATOM   5803 H H   . LEU A 1 447 ? 115.443 127.373 160.821 1.00 105.19 0 A 1
ATOM   5804 H HA  . LEU A 1 447 ? 113.823 126.136 159.211 1.00 105.19 0 A 1
ATOM   5805 H HB2 . LEU A 1 447 ? 113.280 127.500 161.150 1.00 105.19 0 A 1
ATOM   5806 H HB3 . LEU A 1 447 ? 113.359 128.726 160.162 1.00 105.19 0 A 1
ATOM   5807 H HG  . LEU A 1 447 ? 111.517 127.774 158.990 1.00 105.19 0 A 1
ATOM   5808 H HD11 . LEU A 1 447 ? 110.216 126.267 160.187 1.00 105.19 0 A 1
ATOM   5809 H HD12 . LEU A 1 447 ? 111.614 125.610 159.836 1.00 105.19 0 A 1
ATOM   5810 H HD13 . LEU A 1 447 ? 111.323 126.116 161.324 1.00 105.19 0 A 1
ATOM   5811 H HD21 . LEU A 1 447 ? 109.944 128.566 160.626 1.00 105.19 0 A 1
ATOM   5812 H HD22 . LEU A 1 447 ? 111.200 128.789 161.576 1.00 105.19 0 A 1
ATOM   5813 H HD23 . LEU A 1 447 ? 111.088 129.592 160.214 1.00 105.19 0 A 1
ATOM   5814 N N   . CYS A 1 448 ? 115.056 128.828 157.964 1.00  98.57 0 A 1
ATOM   5815 C CA  . CYS A 1 448 ? 115.329 129.522 156.708 1.00  98.57 0 A 1
ATOM   5816 C C   . CYS A 1 448 ? 116.132 128.643 155.759 1.00  98.57 0 A 1
ATOM   5817 O O   . CYS A 1 448 ? 115.872 128.605 154.546 1.00  98.57 0 A 1
ATOM   5818 C CB  . CYS A 1 448 ? 116.086 130.815 156.986 1.00  98.57 0 A 1
ATOM   5819 S SG  . CYS A 1 448 ? 115.133 132.078 157.838 1.00  98.57 0 A 1
ATOM   5820 H H   . CYS A 1 448 ? 115.407 129.197 158.654 1.00  98.57 0 A 1
ATOM   5821 H HA  . CYS A 1 448 ? 114.487 129.741 156.282 1.00  98.57 0 A 1
ATOM   5822 H HB2 . CYS A 1 448 ? 116.856 130.605 157.533 1.00  98.57 0 A 1
ATOM   5823 H HB3 . CYS A 1 448 ? 116.375 131.186 156.141 1.00  98.57 0 A 1
ATOM   5824 H HG  . CYS A 1 448 ? 115.884 132.974 158.100 1.00  98.57 0 A 1
ATOM   5825 N N   . LEU A 1 449 ? 117.131 127.939 156.299 1.00  99.40 0 A 1
ATOM   5826 C CA  . LEU A 1 449 ? 117.866 126.959 155.509 1.00  99.40 0 A 1
ATOM   5827 C C   . LEU A 1 449 ? 116.917 126.021 154.801 1.00  99.40 0 A 1
ATOM   5828 O O   . LEU A 1 449 ? 117.061 125.769 153.597 1.00  99.40 0 A 1
ATOM   5829 C CB  . LEU A 1 449 ? 118.809 126.153 156.406 1.00  99.40 0 A 1
ATOM   5830 C CG  . LEU A 1 449 ? 119.785 125.174 155.759 1.00  99.40 0 A 1
ATOM   5831 C CD1 . LEU A 1 449 ? 120.919 124.840 156.696 1.00  99.40 0 A 1
ATOM   5832 C CD2 . LEU A 1 449 ? 119.121 123.875 155.349 1.00  99.40 0 A 1
ATOM   5833 H H   . LEU A 1 449 ? 117.386 127.997 157.111 1.00  99.40 0 A 1
ATOM   5834 H HA  . LEU A 1 449 ? 118.402 127.422 154.847 1.00  99.40 0 A 1
ATOM   5835 H HB2 . LEU A 1 449 ? 119.330 126.778 156.926 1.00  99.40 0 A 1
ATOM   5836 H HB3 . LEU A 1 449 ? 118.252 125.626 157.002 1.00  99.40 0 A 1
ATOM   5837 H HG  . LEU A 1 449 ? 120.165 125.586 154.960 1.00  99.40 0 A 1
ATOM   5838 H HD11 . LEU A 1 449 ? 121.529 124.260 156.223 1.00  99.40 0 A 1
ATOM   5839 H HD12 . LEU A 1 449 ? 121.369 125.639 156.990 1.00  99.40 0 A 1
ATOM   5840 H HD13 . LEU A 1 449 ? 120.549 124.371 157.464 1.00  99.40 0 A 1
ATOM   5841 H HD21 . LEU A 1 449 ? 119.793 123.291 154.969 1.00  99.40 0 A 1
ATOM   5842 H HD22 . LEU A 1 449 ? 118.742 123.467 156.143 1.00  99.40 0 A 1
ATOM   5843 H HD23 . LEU A 1 449 ? 118.427 124.042 154.697 1.00  99.40 0 A 1
ATOM   5844 N N   . MET A 1 450 ? 115.933 125.506 155.536 1.00 104.84 0 A 1
ATOM   5845 C CA  . MET A 1 450 ? 114.944 124.613 154.938 1.00 104.84 0 A 1
ATOM   5846 C C   . MET A 1 450 ? 114.192 125.269 153.803 1.00 104.84 0 A 1
ATOM   5847 O O   . MET A 1 450 ? 114.005 124.679 152.726 1.00 104.84 0 A 1
ATOM   5848 C CB  . MET A 1 450 ? 113.900 124.234 155.957 1.00 104.84 0 A 1
ATOM   5849 C CG  . MET A 1 450 ? 114.326 123.420 157.057 1.00 104.84 0 A 1
ATOM   5850 S SD  . MET A 1 450 ? 112.807 123.288 157.978 1.00 104.84 0 A 1
ATOM   5851 C CE  . MET A 1 450 ? 113.236 121.822 158.800 1.00 104.84 0 A 1
ATOM   5852 H H   . MET A 1 450 ? 115.801 125.693 156.367 1.00 104.84 0 A 1
ATOM   5853 H HA  . MET A 1 450 ? 115.411 123.816 154.633 1.00 104.84 0 A 1
ATOM   5854 H HB2 . MET A 1 450 ? 113.439 125.010 156.238 1.00 104.84 0 A 1
ATOM   5855 H HB3 . MET A 1 450 ? 113.266 123.670 155.445 1.00 104.84 0 A 1
ATOM   5856 H HG2 . MET A 1 450 ? 114.620 122.540 156.753 1.00 104.84 0 A 1
ATOM   5857 H HG3 . MET A 1 450 ? 114.987 123.932 157.586 1.00 104.84 0 A 1
ATOM   5858 H HE1 . MET A 1 450 ? 114.217 121.716 158.605 1.00 104.84 0 A 1
ATOM   5859 H HE2 . MET A 1 450 ? 112.650 120.977 158.617 1.00 104.84 0 A 1
ATOM   5860 H HE3 . MET A 1 450 ? 113.180 122.139 159.694 1.00 104.84 0 A 1
ATOM   5861 N N   . ALA A 1 451 ? 113.599 126.412 154.104 1.00  99.07 0 A 1
ATOM   5862 C CA  . ALA A 1 451 ? 112.748 127.037 153.119 1.00  99.07 0 A 1
ATOM   5863 C C   . ALA A 1 451 ? 113.520 127.242 151.832 1.00  99.07 0 A 1
ATOM   5864 O O   . ALA A 1 451 ? 113.008 126.970 150.735 1.00  99.07 0 A 1
ATOM   5865 C CB  . ALA A 1 451 ? 112.197 128.353 153.671 1.00  99.07 0 A 1
ATOM   5866 H H   . ALA A 1 451 ? 113.657 126.812 154.860 1.00  99.07 0 A 1
ATOM   5867 H HA  . ALA A 1 451 ? 111.999 126.450 152.933 1.00  99.07 0 A 1
ATOM   5868 H HB1 . ALA A 1 451 ? 111.625 128.763 153.005 1.00  99.07 0 A 1
ATOM   5869 H HB2 . ALA A 1 451 ? 111.681 128.152 154.470 1.00  99.07 0 A 1
ATOM   5870 H HB3 . ALA A 1 451 ? 112.936 128.936 153.893 1.00  99.07 0 A 1
ATOM   5871 N N   . PHE A 1 452 ? 114.779 127.667 151.940 1.00  93.05 0 A 1
ATOM   5872 C CA  . PHE A 1 452 ? 115.555 127.830 150.718 1.00  93.05 0 A 1
ATOM   5873 C C   . PHE A 1 452 ? 115.877 126.488 150.083 1.00  93.05 0 A 1
ATOM   5874 O O   . PHE A 1 452 ? 115.928 126.381 148.858 1.00  93.05 0 A 1
ATOM   5875 C CB  . PHE A 1 452 ? 116.850 128.604 150.940 1.00  93.05 0 A 1
ATOM   5876 C CG  . PHE A 1 452 ? 116.656 130.073 151.071 1.00  93.05 0 A 1
ATOM   5877 C CD1 . PHE A 1 452 ? 115.394 130.611 151.241 1.00  93.05 0 A 1
ATOM   5878 C CD2 . PHE A 1 452 ? 117.688 130.928 150.766 1.00  93.05 0 A 1
ATOM   5879 C CE1 . PHE A 1 452 ? 115.214 131.968 151.317 1.00  93.05 0 A 1
ATOM   5880 C CE2 . PHE A 1 452 ? 117.508 132.291 150.795 1.00  93.05 0 A 1
ATOM   5881 C CZ  . PHE A 1 452 ? 116.265 132.813 151.068 1.00  93.05 0 A 1
ATOM   5882 H H   . PHE A 1 452 ? 115.182 127.859 152.672 1.00  93.05 0 A 1
ATOM   5883 H HA  . PHE A 1 452 ? 115.022 128.321 150.076 1.00  93.05 0 A 1
ATOM   5884 H HB2 . PHE A 1 452 ? 117.258 128.279 151.758 1.00  93.05 0 A 1
ATOM   5885 H HB3 . PHE A 1 452 ? 117.446 128.437 150.195 1.00  93.05 0 A 1
ATOM   5886 H HD1 . PHE A 1 452 ? 114.685 130.040 151.427 1.00  93.05 0 A 1
ATOM   5887 H HD2 . PHE A 1 452 ? 118.528 130.570 150.602 1.00  93.05 0 A 1
ATOM   5888 H HE1 . PHE A 1 452 ? 114.365 132.303 151.469 1.00  93.05 0 A 1
ATOM   5889 H HE2 . PHE A 1 452 ? 118.227 132.850 150.639 1.00  93.05 0 A 1
ATOM   5890 H HZ  . PHE A 1 452 ? 116.136 133.729 151.085 1.00  93.05 0 A 1
ATOM   5891 N N   . SER A 1 453 ? 116.118 125.452 150.885 1.00  95.31 0 A 1
ATOM   5892 C CA  . SER A 1 453 ? 116.430 124.152 150.299 1.00  95.31 0 A 1
ATOM   5893 C C   . SER A 1 453 ? 115.282 123.674 149.420 1.00  95.31 0 A 1
ATOM   5894 O O   . SER A 1 453 ? 115.484 123.290 148.258 1.00  95.31 0 A 1
ATOM   5895 C CB  . SER A 1 453 ? 116.731 123.136 151.400 1.00  95.31 0 A 1
ATOM   5896 O OG  . SER A 1 453 ? 117.128 121.894 150.849 1.00  95.31 0 A 1
ATOM   5897 H H   . SER A 1 453 ? 116.096 125.470 151.742 1.00  95.31 0 A 1
ATOM   5898 H HA  . SER A 1 453 ? 117.217 124.235 149.742 1.00  95.31 0 A 1
ATOM   5899 H HB2 . SER A 1 453 ? 117.446 123.478 151.956 1.00  95.31 0 A 1
ATOM   5900 H HB3 . SER A 1 453 ? 115.931 123.002 151.932 1.00  95.31 0 A 1
ATOM   5901 H HG  . SER A 1 453 ? 117.201 121.318 151.455 1.00  95.31 0 A 1
ATOM   5902 N N   . VAL A 1 454 ? 114.060 123.717 149.956 1.00  96.25 0 A 1
ATOM   5903 C CA  . VAL A 1 454 ? 112.904 123.243 149.197 1.00  96.25 0 A 1
ATOM   5904 C C   . VAL A 1 454 ? 112.683 124.127 147.977 1.00  96.25 0 A 1
ATOM   5905 O O   . VAL A 1 454 ? 112.481 123.630 146.860 1.00  96.25 0 A 1
ATOM   5906 C CB  . VAL A 1 454 ? 111.644 123.170 150.084 1.00  96.25 0 A 1
ATOM   5907 C CG1 . VAL A 1 454 ? 111.896 122.305 151.312 1.00  96.25 0 A 1
ATOM   5908 C CG2 . VAL A 1 454 ? 111.146 124.551 150.488 1.00  96.25 0 A 1
ATOM   5909 H H   . VAL A 1 454 ? 113.878 124.009 150.744 1.00  96.25 0 A 1
ATOM   5910 H HA  . VAL A 1 454 ? 113.085 122.344 148.883 1.00  96.25 0 A 1
ATOM   5911 H HB  . VAL A 1 454 ? 110.937 122.748 149.573 1.00  96.25 0 A 1
ATOM   5912 H HG11 . VAL A 1 454 ? 111.070 122.235 151.816 1.00  96.25 0 A 1
ATOM   5913 H HG12 . VAL A 1 454 ? 112.184 121.425 151.023 1.00  96.25 0 A 1
ATOM   5914 H HG13 . VAL A 1 454 ? 112.582 122.719 151.859 1.00  96.25 0 A 1
ATOM   5915 H HG21 . VAL A 1 454 ? 110.381 124.444 151.076 1.00  96.25 0 A 1
ATOM   5916 H HG22 . VAL A 1 454 ? 111.852 125.018 150.955 1.00  96.25 0 A 1
ATOM   5917 H HG23 . VAL A 1 454 ? 110.877 125.044 149.699 1.00  96.25 0 A 1
ATOM   5918 N N   . PHE A 1 455 ? 112.731 125.451 148.167 1.00  96.24 0 A 1
ATOM   5919 C CA  . PHE A 1 455 ? 112.546 126.363 147.044 1.00  96.24 0 A 1
ATOM   5920 C C   . PHE A 1 455 ? 113.556 126.081 145.942 1.00  96.24 0 A 1
ATOM   5921 O O   . PHE A 1 455 ? 113.207 126.041 144.756 1.00  96.24 0 A 1
ATOM   5922 C CB  . PHE A 1 455 ? 112.669 127.806 147.531 1.00  96.24 0 A 1
ATOM   5923 C CG  . PHE A 1 455 ? 112.281 128.834 146.510 1.00  96.24 0 A 1
ATOM   5924 C CD1 . PHE A 1 455 ? 110.968 128.957 146.089 1.00  96.24 0 A 1
ATOM   5925 C CD2 . PHE A 1 455 ? 113.231 129.688 145.982 1.00  96.24 0 A 1
ATOM   5926 C CE1 . PHE A 1 455 ? 110.614 129.910 145.153 1.00  96.24 0 A 1
ATOM   5927 C CE2 . PHE A 1 455 ? 112.884 130.643 145.047 1.00  96.24 0 A 1
ATOM   5928 C CZ  . PHE A 1 455 ? 111.573 130.753 144.632 1.00  96.24 0 A 1
ATOM   5929 H H   . PHE A 1 455 ? 112.861 125.833 148.926 1.00  96.24 0 A 1
ATOM   5930 H HA  . PHE A 1 455 ? 111.655 126.244 146.682 1.00  96.24 0 A 1
ATOM   5931 H HB2 . PHE A 1 455 ? 112.096 127.928 148.306 1.00  96.24 0 A 1
ATOM   5932 H HB3 . PHE A 1 455 ? 113.593 127.969 147.776 1.00  96.24 0 A 1
ATOM   5933 H HD1 . PHE A 1 455 ? 110.317 128.392 146.437 1.00  96.24 0 A 1
ATOM   5934 H HD2 . PHE A 1 455 ? 114.116 129.617 146.259 1.00  96.24 0 A 1
ATOM   5935 H HE1 . PHE A 1 455 ? 109.731 129.985 144.874 1.00  96.24 0 A 1
ATOM   5936 H HE2 . PHE A 1 455 ? 113.532 131.210 144.698 1.00  96.24 0 A 1
ATOM   5937 H HZ  . PHE A 1 455 ? 111.338 131.395 144.003 1.00  96.24 0 A 1
ATOM   5938 N N   . THR A 1 456 ? 114.811 125.852 146.319 1.00  92.87 0 A 1
ATOM   5939 C CA  . THR A 1 456 ? 115.872 125.658 145.343 1.00  92.87 0 A 1
ATOM   5940 C C   . THR A 1 456 ? 115.676 124.364 144.565 1.00  92.87 0 A 1
ATOM   5941 O O   . THR A 1 456 ? 115.770 124.351 143.330 1.00  92.87 0 A 1
ATOM   5942 C CB  . THR A 1 456 ? 117.223 125.667 146.059 1.00  92.87 0 A 1
ATOM   5943 C CG2 . THR A 1 456 ? 118.342 125.350 145.107 1.00  92.87 0 A 1
ATOM   5944 O OG1 . THR A 1 456 ? 117.450 126.960 146.633 1.00  92.87 0 A 1
ATOM   5945 H H   . THR A 1 456 ? 115.070 125.808 147.138 1.00  92.87 0 A 1
ATOM   5946 H HA  . THR A 1 456 ? 115.863 126.397 144.716 1.00  92.87 0 A 1
ATOM   5947 H HB  . THR A 1 456 ? 117.221 125.004 146.761 1.00  92.87 0 A 1
ATOM   5948 H HG1 . THR A 1 456 ? 116.744 127.244 146.991 1.00  92.87 0 A 1
ATOM   5949 H HG21 . THR A 1 456 ? 119.192 125.511 145.545 1.00  92.87 0 A 1
ATOM   5950 H HG22 . THR A 1 456 ? 118.300 124.421 144.833 1.00  92.87 0 A 1
ATOM   5951 H HG23 . THR A 1 456 ? 118.274 125.920 144.329 1.00  92.87 0 A 1
ATOM   5952 N N   . ILE A 1 457 ? 115.415 123.256 145.266 1.00  92.62 0 A 1
ATOM   5953 C CA  . ILE A 1 457 ? 115.260 121.991 144.550 1.00  92.62 0 A 1
ATOM   5954 C C   . ILE A 1 457 ? 114.060 122.068 143.616 1.00  92.62 0 A 1
ATOM   5955 O O   . ILE A 1 457 ? 114.141 121.686 142.441 1.00  92.62 0 A 1
ATOM   5956 C CB  . ILE A 1 457 ? 115.149 120.797 145.519 1.00  92.62 0 A 1
ATOM   5957 C CG1 . ILE A 1 457 ? 114.120 121.038 146.627 1.00  92.62 0 A 1
ATOM   5958 C CG2 . ILE A 1 457 ? 116.512 120.481 146.112 1.00  92.62 0 A 1
ATOM   5959 C CD1 . ILE A 1 457 ? 113.808 119.794 147.450 1.00  92.62 0 A 1
ATOM   5960 H H   . ILE A 1 457 ? 115.328 123.214 146.120 1.00  92.62 0 A 1
ATOM   5961 H HA  . ILE A 1 457 ? 116.049 121.853 144.005 1.00  92.62 0 A 1
ATOM   5962 H HB  . ILE A 1 457 ? 114.861 120.025 145.008 1.00  92.62 0 A 1
ATOM   5963 H HG12 . ILE A 1 457 ? 114.462 121.702 147.234 1.00  92.62 0 A 1
ATOM   5964 H HG13 . ILE A 1 457 ? 113.290 121.342 146.232 1.00  92.62 0 A 1
ATOM   5965 H HG21 . ILE A 1 457 ? 116.450 119.670 146.641 1.00  92.62 0 A 1
ATOM   5966 H HG22 . ILE A 1 457 ? 117.140 120.350 145.386 1.00  92.62 0 A 1
ATOM   5967 H HG23 . ILE A 1 457 ? 116.798 121.222 146.666 1.00  92.62 0 A 1
ATOM   5968 H HD11 . ILE A 1 457 ? 113.136 120.013 148.115 1.00  92.62 0 A 1
ATOM   5969 H HD12 . ILE A 1 457 ? 113.476 119.099 146.860 1.00  92.62 0 A 1
ATOM   5970 H HD13 . ILE A 1 457 ? 114.618 119.493 147.891 1.00  92.62 0 A 1
ATOM   5971 N N   . ILE A 1 458 ? 112.935 122.590 144.112 1.00  93.50 0 A 1
ATOM   5972 C CA  . ILE A 1 458 ? 111.736 122.640 143.281 1.00  93.50 0 A 1
ATOM   5973 C C   . ILE A 1 458 ? 111.979 123.529 142.066 1.00  93.50 0 A 1
ATOM   5974 O O   . ILE A 1 458 ? 111.586 123.188 140.943 1.00  93.50 0 A 1
ATOM   5975 C CB  . ILE A 1 458 ? 110.523 123.100 144.119 1.00  93.50 0 A 1
ATOM   5976 C CG1 . ILE A 1 458 ? 109.222 123.048 143.317 1.00  93.50 0 A 1
ATOM   5977 C CG2 . ILE A 1 458 ? 110.703 124.507 144.618 1.00  93.50 0 A 1
ATOM   5978 C CD1 . ILE A 1 458 ? 108.703 121.647 143.055 1.00  93.50 0 A 1
ATOM   5979 H H   . ILE A 1 458 ? 112.843 122.912 144.902 1.00  93.50 0 A 1
ATOM   5980 H HA  . ILE A 1 458 ? 111.549 121.745 142.960 1.00  93.50 0 A 1
ATOM   5981 H HB  . ILE A 1 458 ? 110.438 122.509 144.883 1.00  93.50 0 A 1
ATOM   5982 H HG12 . ILE A 1 458 ? 108.542 123.513 143.830 1.00  93.50 0 A 1
ATOM   5983 H HG13 . ILE A 1 458 ? 109.347 123.495 142.466 1.00  93.50 0 A 1
ATOM   5984 H HG21 . ILE A 1 458 ? 109.956 124.729 145.195 1.00  93.50 0 A 1
ATOM   5985 H HG22 . ILE A 1 458 ? 111.525 124.555 145.115 1.00  93.50 0 A 1
ATOM   5986 H HG23 . ILE A 1 458 ? 110.732 125.112 143.863 1.00  93.50 0 A 1
ATOM   5987 H HD11 . ILE A 1 458 ? 107.816 121.713 142.668 1.00  93.50 0 A 1
ATOM   5988 H HD12 . ILE A 1 458 ? 109.298 121.192 142.442 1.00  93.50 0 A 1
ATOM   5989 H HD13 . ILE A 1 458 ? 108.656 121.165 143.896 1.00  93.50 0 A 1
ATOM   5990 N N   . CYS A 1 459 ? 112.672 124.656 142.257 1.00  90.59 0 A 1
ATOM   5991 C CA  . CYS A 1 459 ? 112.926 125.569 141.146 1.00  90.59 0 A 1
ATOM   5992 C C   . CYS A 1 459 ? 113.796 124.920 140.078 1.00  90.59 0 A 1
ATOM   5993 O O   . CYS A 1 459 ? 113.447 124.924 138.889 1.00  90.59 0 A 1
ATOM   5994 C CB  . CYS A 1 459 ? 113.598 126.841 141.663 1.00  90.59 0 A 1
ATOM   5995 S SG  . CYS A 1 459 ? 112.502 127.986 142.521 1.00  90.59 0 A 1
ATOM   5996 H H   . CYS A 1 459 ? 113.005 124.904 143.008 1.00  90.59 0 A 1
ATOM   5997 H HA  . CYS A 1 459 ? 112.081 125.816 140.743 1.00  90.59 0 A 1
ATOM   5998 H HB2 . CYS A 1 459 ? 114.299 126.586 142.282 1.00  90.59 0 A 1
ATOM   5999 H HB3 . CYS A 1 459 ? 113.987 127.312 140.910 1.00  90.59 0 A 1
ATOM   6000 H HG  . CYS A 1 459 ? 113.184 128.905 142.880 1.00  90.59 0 A 1
ATOM   6001 N N   . THR A 1 460 ? 114.948 124.374 140.478 1.00  87.76 0 A 1
ATOM   6002 C CA  . THR A 1 460 ? 115.842 123.770 139.493 1.00  87.76 0 A 1
ATOM   6003 C C   . THR A 1 460 ? 115.138 122.642 138.749 1.00  87.76 0 A 1
ATOM   6004 O O   . THR A 1 460 ? 115.184 122.570 137.511 1.00  87.76 0 A 1
ATOM   6005 C CB  . THR A 1 460 ? 117.114 123.249 140.167 1.00  87.76 0 A 1
ATOM   6006 C CG2 . THR A 1 460 ? 117.875 124.374 140.860 1.00  87.76 0 A 1
ATOM   6007 O OG1 . THR A 1 460 ? 116.775 122.236 141.122 1.00  87.76 0 A 1
ATOM   6008 H H   . THR A 1 460 ? 115.229 124.347 141.288 1.00  87.76 0 A 1
ATOM   6009 H HA  . THR A 1 460 ? 116.102 124.445 138.849 1.00  87.76 0 A 1
ATOM   6010 H HB  . THR A 1 460 ? 117.694 122.866 139.493 1.00  87.76 0 A 1
ATOM   6011 H HG1 . THR A 1 460 ? 116.213 122.534 141.668 1.00  87.76 0 A 1
ATOM   6012 H HG21 . THR A 1 460 ? 118.829 124.206 140.809 1.00  87.76 0 A 1
ATOM   6013 H HG22 . THR A 1 460 ? 117.682 125.222 140.433 1.00  87.76 0 A 1
ATOM   6014 H HG23 . THR A 1 460 ? 117.619 124.428 141.793 1.00  87.76 0 A 1
ATOM   6015 N N   . ILE A 1 461 ? 114.466 121.759 139.491 1.00  85.61 0 A 1
ATOM   6016 C CA  . ILE A 1 461 ? 113.803 120.621 138.865 1.00  85.61 0 A 1
ATOM   6017 C C   . ILE A 1 461 ? 112.767 121.106 137.861 1.00  85.61 0 A 1
ATOM   6018 O O   . ILE A 1 461 ? 112.737 120.660 136.711 1.00  85.61 0 A 1
ATOM   6019 C CB  . ILE A 1 461 ? 113.161 119.713 139.928 1.00  85.61 0 A 1
ATOM   6020 C CG1 . ILE A 1 461 ? 114.209 119.212 140.932 1.00  85.61 0 A 1
ATOM   6021 C CG2 . ILE A 1 461 ? 112.445 118.554 139.252 1.00  85.61 0 A 1
ATOM   6022 C CD1 . ILE A 1 461 ? 115.018 118.036 140.464 1.00  85.61 0 A 1
ATOM   6023 H H   . ILE A 1 461 ? 114.379 121.801 140.343 1.00  85.61 0 A 1
ATOM   6024 H HA  . ILE A 1 461 ? 114.461 120.100 138.382 1.00  85.61 0 A 1
ATOM   6025 H HB  . ILE A 1 461 ? 112.503 120.237 140.409 1.00  85.61 0 A 1
ATOM   6026 H HG12 . ILE A 1 461 ? 114.836 119.922 141.122 1.00  85.61 0 A 1
ATOM   6027 H HG13 . ILE A 1 461 ? 113.756 118.949 141.747 1.00  85.61 0 A 1
ATOM   6028 H HG21 . ILE A 1 461 ? 112.182 117.904 139.920 1.00  85.61 0 A 1
ATOM   6029 H HG22 . ILE A 1 461 ? 111.661 118.892 138.793 1.00  85.61 0 A 1
ATOM   6030 H HG23 . ILE A 1 461 ? 113.050 118.146 138.613 1.00  85.61 0 A 1
ATOM   6031 H HD11 . ILE A 1 461 ? 115.700 117.847 141.128 1.00  85.61 0 A 1
ATOM   6032 H HD12 . ILE A 1 461 ? 114.438 117.267 140.361 1.00  85.61 0 A 1
ATOM   6033 H HD13 . ILE A 1 461 ? 115.434 118.261 139.618 1.00  85.61 0 A 1
ATOM   6034 N N   . GLY A 1 462 ? 111.898 122.029 138.281 1.00  81.99 0 A 1
ATOM   6035 C CA  . GLY A 1 462 ? 110.844 122.485 137.393 1.00  81.99 0 A 1
ATOM   6036 C C   . GLY A 1 462 ? 111.369 123.155 136.142 1.00  81.99 0 A 1
ATOM   6037 O O   . GLY A 1 462 ? 110.858 122.923 135.040 1.00  81.99 0 A 1
ATOM   6038 H H   . GLY A 1 462 ? 111.901 122.391 139.059 1.00  81.99 0 A 1
ATOM   6039 H HA2 . GLY A 1 462 ? 110.299 121.726 137.133 1.00  81.99 0 A 1
ATOM   6040 H HA3 . GLY A 1 462 ? 110.281 123.119 137.864 1.00  81.99 0 A 1
ATOM   6041 N N   . ILE A 1 463 ? 112.392 123.997 136.285 1.00  79.67 0 A 1
ATOM   6042 C CA  . ILE A 1 463 ? 112.883 124.718 135.114 1.00  79.67 0 A 1
ATOM   6043 C C   . ILE A 1 463 ? 113.541 123.761 134.129 1.00  79.67 0 A 1
ATOM   6044 O O   . ILE A 1 463 ? 113.335 123.878 132.918 1.00  79.67 0 A 1
ATOM   6045 C CB  . ILE A 1 463 ? 113.827 125.861 135.536 1.00  79.67 0 A 1
ATOM   6046 C CG1 . ILE A 1 463 ? 113.029 126.890 136.331 1.00  79.67 0 A 1
ATOM   6047 C CG2 . ILE A 1 463 ? 114.455 126.499 134.307 1.00  79.67 0 A 1
ATOM   6048 C CD1 . ILE A 1 463 ? 113.794 128.113 136.729 1.00  79.67 0 A 1
ATOM   6049 H H   . ILE A 1 463 ? 112.808 124.155 137.014 1.00  79.67 0 A 1
ATOM   6050 H HA  . ILE A 1 463 ? 112.125 125.122 134.665 1.00  79.67 0 A 1
ATOM   6051 H HB  . ILE A 1 463 ? 114.525 125.494 136.099 1.00  79.67 0 A 1
ATOM   6052 H HG12 . ILE A 1 463 ? 112.281 127.177 135.783 1.00  79.67 0 A 1
ATOM   6053 H HG13 . ILE A 1 463 ? 112.702 126.468 137.136 1.00  79.67 0 A 1
ATOM   6054 H HG21 . ILE A 1 463 ? 115.032 127.227 134.583 1.00  79.67 0 A 1
ATOM   6055 H HG22 . ILE A 1 463 ? 114.977 125.842 133.825 1.00  79.67 0 A 1
ATOM   6056 H HG23 . ILE A 1 463 ? 113.745 126.838 133.741 1.00  79.67 0 A 1
ATOM   6057 H HD11 . ILE A 1 463 ? 113.217 128.668 137.277 1.00  79.67 0 A 1
ATOM   6058 H HD12 . ILE A 1 463 ? 114.576 127.843 137.233 1.00  79.67 0 A 1
ATOM   6059 H HD13 . ILE A 1 463 ? 114.055 128.597 135.933 1.00  79.67 0 A 1
ATOM   6060 N N   . LEU A 1 464 ? 114.259 122.747 134.614 1.00  79.18 0 A 1
ATOM   6061 C CA  . LEU A 1 464 ? 114.967 121.787 133.725 1.00  79.18 0 A 1
ATOM   6062 C C   . LEU A 1 464 ? 114.042 120.648 133.276 1.00  79.18 0 A 1
ATOM   6063 O O   . LEU A 1 464 ? 114.493 119.848 132.454 1.00  79.18 0 A 1
ATOM   6064 C CB  . LEU A 1 464 ? 116.227 121.270 134.421 1.00  79.18 0 A 1
ATOM   6065 C CG  . LEU A 1 464 ? 117.488 122.076 134.123 1.00  79.18 0 A 1
ATOM   6066 C CD1 . LEU A 1 464 ? 117.209 123.559 134.250 1.00  79.18 0 A 1
ATOM   6067 C CD2 . LEU A 1 464 ? 118.633 121.676 135.035 1.00  79.18 0 A 1
ATOM   6068 H H   . LEU A 1 464 ? 114.300 122.544 135.501 1.00  79.18 0 A 1
ATOM   6069 H HA  . LEU A 1 464 ? 115.241 122.282 132.919 1.00  79.18 0 A 1
ATOM   6070 H HB2 . LEU A 1 464 ? 116.073 121.275 135.387 1.00  79.18 0 A 1
ATOM   6071 H HB3 . LEU A 1 464 ? 116.375 120.343 134.147 1.00  79.18 0 A 1
ATOM   6072 H HG  . LEU A 1 464 ? 117.758 121.892 133.189 1.00  79.18 0 A 1
ATOM   6073 H HD11 . LEU A 1 464 ? 118.048 124.051 134.227 1.00  79.18 0 A 1
ATOM   6074 H HD12 . LEU A 1 464 ? 116.644 123.848 133.512 1.00  79.18 0 A 1
ATOM   6075 H HD13 . LEU A 1 464 ? 116.755 123.733 135.093 1.00  79.18 0 A 1
ATOM   6076 H HD21 . LEU A 1 464 ? 118.498 122.065 135.917 1.00  79.18 0 A 1
ATOM   6077 H HD22 . LEU A 1 464 ? 118.664 120.706 135.111 1.00  79.18 0 A 1
ATOM   6078 H HD23 . LEU A 1 464 ? 119.473 121.999 134.664 1.00  79.18 0 A 1
ATOM   6079 N N   . MET A 1 465 ? 112.829 120.539 133.821 1.00  80.88 0 A 1
ATOM   6080 C CA  . MET A 1 465 ? 111.807 119.544 133.390 1.00  80.88 0 A 1
ATOM   6081 C C   . MET A 1 465 ? 110.743 120.221 132.519 1.00  80.88 0 A 1
ATOM   6082 O O   . MET A 1 465 ? 109.822 119.507 132.120 1.00  80.88 0 A 1
ATOM   6083 C CB  . MET A 1 465 ? 111.079 118.927 134.587 1.00  80.88 0 A 1
ATOM   6084 C CG  . MET A 1 465 ? 110.912 117.424 134.533 1.00  80.88 0 A 1
ATOM   6085 S SD  . MET A 1 465 ? 112.434 116.486 134.802 1.00  80.88 0 A 1
ATOM   6086 C CE  . MET A 1 465 ? 113.395 117.633 135.785 1.00  80.88 0 A 1
ATOM   6087 H H   . MET A 1 465 ? 112.544 121.072 134.498 1.00  80.88 0 A 1
ATOM   6088 H HA  . MET A 1 465 ? 112.252 118.839 132.867 1.00  80.88 0 A 1
ATOM   6089 H HB2 . MET A 1 465 ? 111.556 119.169 135.402 1.00  80.88 0 A 1
ATOM   6090 H HB3 . MET A 1 465 ? 110.191 119.332 134.643 1.00  80.88 0 A 1
ATOM   6091 H HG2 . MET A 1 465 ? 110.258 117.154 135.213 1.00  80.88 0 A 1
ATOM   6092 H HG3 . MET A 1 465 ? 110.547 117.177 133.657 1.00  80.88 0 A 1
ATOM   6093 H HE1 . MET A 1 465 ? 113.904 117.143 136.444 1.00  80.88 0 A 1
ATOM   6094 H HE2 . MET A 1 465 ? 113.997 118.122 135.211 1.00  80.88 0 A 1
ATOM   6095 H HE3 . MET A 1 465 ? 112.801 118.250 136.229 1.00  80.88 0 A 1
ATOM   6096 N N   . SER A 1 466 ? 110.838 121.531 132.248 1.00  74.49 0 A 1
ATOM   6097 C CA  . SER A 1 466 ? 109.840 122.300 131.454 1.00  74.49 0 A 1
ATOM   6098 C C   . SER A 1 466 ? 110.115 122.152 129.955 1.00  74.49 0 A 1
ATOM   6099 O O   . SER A 1 466 ? 109.153 121.981 129.197 1.00  74.49 0 A 1
ATOM   6100 C CB  . SER A 1 466 ? 109.801 123.738 131.877 1.00  74.49 0 A 1
ATOM   6101 O OG  . SER A 1 466 ? 111.090 124.314 131.825 1.00  74.49 0 A 1
ATOM   6102 H H   . SER A 1 466 ? 111.536 122.052 132.506 1.00  74.49 0 A 1
ATOM   6103 H HA  . SER A 1 466 ? 108.946 121.904 131.636 1.00  74.49 0 A 1
ATOM   6104 H HB2 . SER A 1 466 ? 109.193 124.236 131.285 1.00  74.49 0 A 1
ATOM   6105 H HB3 . SER A 1 466 ? 109.451 123.798 132.795 1.00  74.49 0 A 1
ATOM   6106 H HG  . SER A 1 466 ? 111.059 125.067 132.208 1.00  74.49 0 A 1
ATOM   6107 N N   . ALA A 1 467 ? 111.396 122.217 129.568 1.00  69.56 0 A 1
ATOM   6108 C CA  . ALA A 1 467 ? 111.847 122.092 128.164 1.00  69.56 0 A 1
ATOM   6109 C C   . ALA A 1 467 ? 111.103 120.923 127.516 1.00  69.56 0 A 1
ATOM   6110 O O   . ALA A 1 467 ? 111.139 119.822 128.093 1.00  69.56 0 A 1
ATOM   6111 C CB  . ALA A 1 467 ? 113.339 121.914 128.101 1.00  69.56 0 A 1
ATOM   6112 H H   . ALA A 1 467 ? 112.082 122.420 130.136 1.00  69.56 0 A 1
ATOM   6113 H HA  . ALA A 1 467 ? 111.613 122.918 127.700 1.00  69.56 0 A 1
ATOM   6114 H HB1 . ALA A 1 467 ? 113.559 121.339 127.351 1.00  69.56 0 A 1
ATOM   6115 H HB2 . ALA A 1 467 ? 113.765 122.780 127.982 1.00  69.56 0 A 1
ATOM   6116 H HB3 . ALA A 1 467 ? 113.659 121.507 128.921 1.00  69.56 0 A 1
ATOM   6117 N N   . PRO A 1 468 ? 110.448 121.084 126.346 1.00  68.54 0 A 1
ATOM   6118 C CA  . PRO A 1 468 ? 109.640 120.005 125.776 1.00  68.54 0 A 1
ATOM   6119 C C   . PRO A 1 468 ? 110.465 118.767 125.396 1.00  68.54 0 A 1
ATOM   6120 O O   . PRO A 1 468 ? 109.961 117.685 125.614 1.00  68.54 0 A 1
ATOM   6121 C CB  . PRO A 1 468 ? 108.958 120.653 124.567 1.00  68.54 0 A 1
ATOM   6122 C CG  . PRO A 1 468 ? 109.864 121.799 124.185 1.00  68.54 0 A 1
ATOM   6123 C CD  . PRO A 1 468 ? 110.466 122.270 125.489 1.00  68.54 0 A 1
ATOM   6124 H HA  . PRO A 1 468 ? 108.946 119.747 126.433 1.00  68.54 0 A 1
ATOM   6125 H HB2 . PRO A 1 468 ? 108.874 120.014 123.828 1.00  68.54 0 A 1
ATOM   6126 H HB3 . PRO A 1 468 ? 108.065 120.981 124.805 1.00  68.54 0 A 1
ATOM   6127 H HG2 . PRO A 1 468 ? 110.563 121.499 123.569 1.00  68.54 0 A 1
ATOM   6128 H HG3 . PRO A 1 468 ? 109.354 122.518 123.760 1.00  68.54 0 A 1
ATOM   6129 H HD2 . PRO A 1 468 ? 111.378 122.589 125.353 1.00  68.54 0 A 1
ATOM   6130 H HD3 . PRO A 1 468 ? 109.934 122.988 125.880 1.00  68.54 0 A 1
ATOM   6131 N N   . ASN A 1 469 ? 111.679 118.938 124.866 1.00  66.51 0 A 1
ATOM   6132 C CA  . ASN A 1 469 ? 112.546 117.816 124.409 1.00  66.51 0 A 1
ATOM   6133 C C   . ASN A 1 469 ? 113.649 117.539 125.438 1.00  66.51 0 A 1
ATOM   6134 O O   . ASN A 1 469 ? 114.582 116.795 125.093 1.00  66.51 0 A 1
ATOM   6135 C CB  . ASN A 1 469 ? 113.098 118.045 122.996 1.00  66.51 0 A 1
ATOM   6136 C CG  . ASN A 1 469 ? 113.927 119.301 122.842 1.00  66.51 0 A 1
ATOM   6137 N ND2 . ASN A 1 469 ? 113.314 120.368 122.355 1.00  66.51 0 A 1
ATOM   6138 O OD1 . ASN A 1 469 ? 115.120 119.298 123.132 1.00  66.51 0 A 1
ATOM   6139 H H   . ASN A 1 469 ? 112.065 119.759 124.790 1.00  66.51 0 A 1
ATOM   6140 H HA  . ASN A 1 469 ? 111.986 117.009 124.357 1.00  66.51 0 A 1
ATOM   6141 H HB2 . ASN A 1 469 ? 113.646 117.275 122.743 1.00  66.51 0 A 1
ATOM   6142 H HB3 . ASN A 1 469 ? 112.344 118.086 122.373 1.00  66.51 0 A 1
ATOM   6143 H HD21 . ASN A 1 469 ? 113.787 121.066 122.091 1.00  66.51 0 A 1
ATOM   6144 H HD22 . ASN A 1 469 ? 112.434 120.384 122.286 1.00  66.51 0 A 1
ATOM   6145 N N   . PHE A 1 470 ? 113.561 118.092 126.652 1.00  72.18 0 A 1
ATOM   6146 C CA  . PHE A 1 470 ? 114.583 117.885 127.711 1.00  72.18 0 A 1
ATOM   6147 C C   . PHE A 1 470 ? 114.686 116.406 128.066 1.00  72.18 0 A 1
ATOM   6148 O O   . PHE A 1 470 ? 115.814 115.916 128.205 1.00  72.18 0 A 1
ATOM   6149 C CB  . PHE A 1 470 ? 114.260 118.600 129.024 1.00  72.18 0 A 1
ATOM   6150 C CG  . PHE A 1 470 ? 114.834 117.907 130.235 1.00  72.18 0 A 1
ATOM   6151 C CD1 . PHE A 1 470 ? 116.162 118.087 130.585 1.00  72.18 0 A 1
ATOM   6152 C CD2 . PHE A 1 470 ? 114.062 117.057 131.011 1.00  72.18 0 A 1
ATOM   6153 C CE1 . PHE A 1 470 ? 116.702 117.444 131.686 1.00  72.18 0 A 1
ATOM   6154 C CE2 . PHE A 1 470 ? 114.607 116.408 132.107 1.00  72.18 0 A 1
ATOM   6155 C CZ  . PHE A 1 470 ? 115.923 116.605 132.445 1.00  72.18 0 A 1
ATOM   6156 H H   . PHE A 1 470 ? 112.893 118.651 126.906 1.00  72.18 0 A 1
ATOM   6157 H HA  . PHE A 1 470 ? 115.462 118.196 127.379 1.00  72.18 0 A 1
ATOM   6158 H HB2 . PHE A 1 470 ? 114.626 119.504 128.979 1.00  72.18 0 A 1
ATOM   6159 H HB3 . PHE A 1 470 ? 113.290 118.668 129.125 1.00  72.18 0 A 1
ATOM   6160 H HD1 . PHE A 1 470 ? 116.699 118.658 130.071 1.00  72.18 0 A 1
ATOM   6161 H HD2 . PHE A 1 470 ? 113.159 116.911 130.784 1.00  72.18 0 A 1
ATOM   6162 H HE1 . PHE A 1 470 ? 117.607 117.583 131.913 1.00  72.18 0 A 1
ATOM   6163 H HE2 . PHE A 1 470 ? 114.071 115.832 132.623 1.00  72.18 0 A 1
ATOM   6164 H HZ  . PHE A 1 470 ? 116.291 116.167 133.195 1.00  72.18 0 A 1
ATOM   6165 N N   . VAL A 1 471 ? 113.556 115.718 128.212 1.00  76.83 0 A 1
ATOM   6166 C CA  . VAL A 1 471 ? 113.563 114.294 128.646 1.00  76.83 0 A 1
ATOM   6167 C C   . VAL A 1 471 ? 114.278 113.489 127.565 1.00  76.83 0 A 1
ATOM   6168 O O   . VAL A 1 471 ? 115.082 112.674 127.933 1.00  76.83 0 A 1
ATOM   6169 C CB  . VAL A 1 471 ? 112.149 113.755 128.939 1.00  76.83 0 A 1
ATOM   6170 C CG1 . VAL A 1 471 ? 112.155 112.252 129.182 1.00  76.83 0 A 1
ATOM   6171 C CG2 . VAL A 1 471 ? 111.499 114.485 130.108 1.00  76.83 0 A 1
ATOM   6172 H H   . VAL A 1 471 ? 112.735 116.057 128.019 1.00  76.83 0 A 1
ATOM   6173 H HA  . VAL A 1 471 ? 114.087 114.232 129.465 1.00  76.83 0 A 1
ATOM   6174 H HB  . VAL A 1 471 ? 111.598 113.925 128.135 1.00  76.83 0 A 1
ATOM   6175 H HG11 . VAL A 1 471 ? 111.314 111.984 129.590 1.00  76.83 0 A 1
ATOM   6176 H HG12 . VAL A 1 471 ? 112.263 111.784 128.335 1.00  76.83 0 A 1
ATOM   6177 H HG13 . VAL A 1 471 ? 112.889 112.020 129.777 1.00  76.83 0 A 1
ATOM   6178 H HG21 . VAL A 1 471 ? 110.629 114.092 130.295 1.00  76.83 0 A 1
ATOM   6179 H HG22 . VAL A 1 471 ? 112.065 114.407 130.895 1.00  76.83 0 A 1
ATOM   6180 H HG23 . VAL A 1 471 ? 111.385 115.424 129.884 1.00  76.83 0 A 1
ATOM   6181 N N   . GLU A 1 472 ? 114.012 113.744 126.286 1.00  74.70 0 A 1
ATOM   6182 C CA  . GLU A 1 472 ? 114.653 113.030 125.148 1.00  74.70 0 A 1
ATOM   6183 C C   . GLU A 1 472 ? 116.144 113.368 125.079 1.00  74.70 0 A 1
ATOM   6184 O O   . GLU A 1 472 ? 116.910 112.462 124.732 1.00  74.70 0 A 1
ATOM   6185 C CB  . GLU A 1 472 ? 113.962 113.367 123.825 1.00  74.70 0 A 1
ATOM   6186 C CG  . GLU A 1 472 ? 112.594 112.724 123.665 1.00  74.70 0 A 1
ATOM   6187 C CD  . GLU A 1 472 ? 111.530 113.204 124.638 1.00  74.70 0 A 1
ATOM   6188 O OE1 . GLU A 1 472 ? 111.084 114.361 124.501 1.00  74.70 0 A 1
ATOM   6189 O OE2 . GLU A 1 472 ? 111.167 112.428 125.545 1.00  74.70 -1 A 1
ATOM   6190 H H   . GLU A 1 472 ? 113.466 114.425 126.036 1.00  74.70 0 A 1
ATOM   6191 H HA  . GLU A 1 472 ? 114.565 112.062 125.308 1.00  74.70 0 A 1
ATOM   6192 H HB2 . GLU A 1 472 ? 113.868 114.341 123.757 1.00  74.70 0 A 1
ATOM   6193 H HB3 . GLU A 1 472 ? 114.538 113.071 123.090 1.00  74.70 0 A 1
ATOM   6194 H HG2 . GLU A 1 472 ? 112.273 112.891 122.755 1.00  74.70 0 A 1
ATOM   6195 H HG3 . GLU A 1 472 ? 112.688 111.753 123.768 1.00  74.70 0 A 1
ATOM   6196 N N   . ALA A 1 473 ? 116.541 114.611 125.361 1.00  66.47 0 A 1
ATOM   6197 C CA  . ALA A 1 473 ? 117.942 115.089 125.243 1.00  66.47 0 A 1
ATOM   6198 C C   . ALA A 1 473 ? 118.886 114.385 126.225 1.00  66.47 0 A 1
ATOM   6199 O O   . ALA A 1 473 ? 120.059 114.295 125.881 1.00  66.47 0 A 1
ATOM   6200 C CB  . ALA A 1 473 ? 117.978 116.585 125.444 1.00  66.47 0 A 1
ATOM   6201 H H   . ALA A 1 473 ? 115.976 115.257 125.664 1.00  66.47 0 A 1
ATOM   6202 H HA  . ALA A 1 473 ? 118.255 114.892 124.329 1.00  66.47 0 A 1
ATOM   6203 H HB1 . ALA A 1 473 ? 118.882 116.911 125.296 1.00  66.47 0 A 1
ATOM   6204 H HB2 . ALA A 1 473 ? 117.375 117.014 124.814 1.00  66.47 0 A 1
ATOM   6205 H HB3 . ALA A 1 473 ? 117.704 116.799 126.351 1.00  66.47 0 A 1
ATOM   6206 N N   . VAL A 1 474 ? 118.438 114.003 127.424 1.00  73.55 0 A 1
ATOM   6207 C CA  . VAL A 1 474 ? 119.255 113.281 128.397 1.00  73.55 0 A 1
ATOM   6208 C C   . VAL A 1 474 ? 119.356 111.805 128.027 1.00  73.55 0 A 1
ATOM   6209 O O   . VAL A 1 474 ? 120.418 111.190 128.172 1.00  73.55 0 A 1
ATOM   6210 C CB  . VAL A 1 474 ? 118.714 113.474 129.825 1.00  73.55 0 A 1
ATOM   6211 C CG1 . VAL A 1 474 ? 118.898 114.914 130.262 1.00  73.55 0 A 1
ATOM   6212 C CG2 . VAL A 1 474 ? 117.261 113.048 129.927 1.00  73.55 0 A 1
ATOM   6213 H H   . VAL A 1 474 ? 117.674 114.269 127.707 1.00  73.55 0 A 1
ATOM   6214 H HA  . VAL A 1 474 ? 120.153 113.646 128.374 1.00  73.55 0 A 1
ATOM   6215 H HB  . VAL A 1 474 ? 119.227 112.917 130.431 1.00  73.55 0 A 1
ATOM   6216 H HG11 . VAL A 1 474 ? 118.470 115.041 131.122 1.00  73.55 0 A 1
ATOM   6217 H HG12 . VAL A 1 474 ? 119.847 115.099 130.335 1.00  73.55 0 A 1
ATOM   6218 H HG13 . VAL A 1 474 ? 118.500 115.498 129.599 1.00  73.55 0 A 1
ATOM   6219 H HG21 . VAL A 1 474 ? 116.974 113.153 130.846 1.00  73.55 0 A 1
ATOM   6220 H HG22 . VAL A 1 474 ? 116.724 113.604 129.347 1.00  73.55 0 A 1
ATOM   6221 H HG23 . VAL A 1 474 ? 117.184 112.119 129.663 1.00  73.55 0 A 1
ATOM   6222 N N   . SER A 1 475 ? 118.261 111.211 127.547 1.00  75.13 0 A 1
ATOM   6223 C CA  . SER A 1 475 ? 118.299 109.805 127.164 1.00  75.13 0 A 1
ATOM   6224 C C   . SER A 1 475 ? 119.276 109.561 126.023 1.00  75.13 0 A 1
ATOM   6225 O O   . SER A 1 475 ? 119.858 108.474 125.927 1.00  75.13 0 A 1
ATOM   6226 C CB  . SER A 1 475 ? 116.901 109.331 126.766 1.00  75.13 0 A 1
ATOM   6227 O OG  . SER A 1 475 ? 115.926 109.759 127.701 1.00  75.13 0 A 1
ATOM   6228 H H   . SER A 1 475 ? 117.499 111.591 127.439 1.00  75.13 0 A 1
ATOM   6229 H HA  . SER A 1 475 ? 118.589 109.281 127.925 1.00  75.13 0 A 1
ATOM   6230 H HB2 . SER A 1 475 ? 116.683 109.696 125.896 1.00  75.13 0 A 1
ATOM   6231 H HB3 . SER A 1 475 ? 116.895 108.362 126.726 1.00  75.13 0 A 1
ATOM   6232 H HG  . SER A 1 475 ? 115.806 110.587 127.632 1.00  75.13 0 A 1
ATOM   6233 N N   . LYS A 1 476 ? 119.463 110.547 125.148 1.00  64.70 0 A 1
ATOM   6234 C CA  . LYS A 1 476 ? 120.369 110.391 124.018 1.00  64.70 0 A 1
ATOM   6235 C C   . LYS A 1 476 ? 121.809 110.757 124.373 1.00  64.70 0 A 1
ATOM   6236 O O   . LYS A 1 476 ? 122.734 109.989 124.093 1.00  64.70 0 A 1
ATOM   6237 C CB  . LYS A 1 476 ? 119.884 111.247 122.846 1.00  64.70 0 A 1
ATOM   6238 C CG  . LYS A 1 476 ? 118.596 110.757 122.211 1.00  64.70 0 A 1
ATOM   6239 C CD  . LYS A 1 476 ? 118.529 111.129 120.745 1.00  64.70 0 A 1
ATOM   6240 C CE  . LYS A 1 476 ? 117.195 110.741 120.130 1.00  64.70 0 A 1
ATOM   6241 N NZ  . LYS A 1 476 ? 116.100 111.690 120.479 1.00  64.70 1 A 1
ATOM   6242 H H   . LYS A 1 476 ? 119.079 111.315 125.188 1.00  64.70 0 A 1
ATOM   6243 H HA  . LYS A 1 476 ? 120.359 109.465 123.736 1.00  64.70 0 A 1
ATOM   6244 H HB2 . LYS A 1 476 ? 119.730 112.147 123.168 1.00  64.70 0 A 1
ATOM   6245 H HB3 . LYS A 1 476 ? 120.568 111.251 122.161 1.00  64.70 0 A 1
ATOM   6246 H HG2 . LYS A 1 476 ? 118.552 109.792 122.280 1.00  64.70 0 A 1
ATOM   6247 H HG3 . LYS A 1 476 ? 117.843 111.165 122.662 1.00  64.70 0 A 1
ATOM   6248 H HD2 . LYS A 1 476 ? 118.641 112.087 120.651 1.00  64.70 0 A 1
ATOM   6249 H HD3 . LYS A 1 476 ? 119.232 110.662 120.266 1.00  64.70 0 A 1
ATOM   6250 H HE2 . LYS A 1 476 ? 117.286 110.729 119.164 1.00  64.70 0 A 1
ATOM   6251 H HE3 . LYS A 1 476 ? 116.946 109.862 120.451 1.00  64.70 0 A 1
ATOM   6252 H HZ1 . LYS A 1 476 ? 115.357 111.471 120.041 1.00  64.70 0 A 1
ATOM   6253 H HZ2 . LYS A 1 476 ? 115.940 111.662 121.353 1.00  64.70 0 A 1
ATOM   6254 H HZ3 . LYS A 1 476 ? 116.333 112.518 120.254 1.00  64.70 0 A 1
ATOM   6255 N N   . ASP A 1 477 ? 122.015 111.924 124.984 1.00  63.96 0 A 1
ATOM   6256 C CA  . ASP A 1 477 ? 123.366 112.411 125.234 1.00  63.96 0 A 1
ATOM   6257 C C   . ASP A 1 477 ? 124.028 111.666 126.387 1.00  63.96 0 A 1
ATOM   6258 O O   . ASP A 1 477 ? 125.201 111.287 126.298 1.00  63.96 0 A 1
ATOM   6259 C CB  . ASP A 1 477 ? 123.332 113.912 125.520 1.00  63.96 0 A 1
ATOM   6260 C CG  . ASP A 1 477 ? 122.750 114.710 124.372 1.00  63.96 0 A 1
ATOM   6261 O OD1 . ASP A 1 477 ? 122.407 114.103 123.335 1.00  63.96 0 A 1
ATOM   6262 O OD2 . ASP A 1 477 ? 122.632 115.946 124.506 1.00  63.96 -1 A 1
ATOM   6263 H H   . ASP A 1 477 ? 121.393 112.443 125.265 1.00  63.96 0 A 1
ATOM   6264 H HA  . ASP A 1 477 ? 123.903 112.265 124.442 1.00  63.96 0 A 1
ATOM   6265 H HB2 . ASP A 1 477 ? 122.788 114.070 126.305 1.00  63.96 0 A 1
ATOM   6266 H HB3 . ASP A 1 477 ? 124.237 114.222 125.673 1.00  63.96 0 A 1
ATOM   6267 N N   . PHE A 1 478 ? 123.301 111.461 127.479 1.00  72.74 0 A 1
ATOM   6268 C CA  . PHE A 1 478 ? 123.830 110.709 128.608 1.00  72.74 0 A 1
ATOM   6269 C C   . PHE A 1 478 ? 123.515 109.227 128.445 1.00  72.74 0 A 1
ATOM   6270 O O   . PHE A 1 478 ? 124.253 108.491 127.789 1.00  72.74 0 A 1
ATOM   6271 C CB  . PHE A 1 478 ? 123.253 111.220 129.931 1.00  72.74 0 A 1
ATOM   6272 C CG  . PHE A 1 478 ? 123.649 112.633 130.270 1.00  72.74 0 A 1
ATOM   6273 C CD1 . PHE A 1 478 ? 124.820 113.175 129.802 1.00  72.74 0 A 1
ATOM   6274 C CD2 . PHE A 1 478 ? 122.857 113.409 131.084 1.00  72.74 0 A 1
ATOM   6275 C CE1 . PHE A 1 478 ? 125.185 114.470 130.122 1.00  72.74 0 A 1
ATOM   6276 C CE2 . PHE A 1 478 ? 123.218 114.705 131.406 1.00  72.74 0 A 1
ATOM   6277 C CZ  . PHE A 1 478 ? 124.385 115.232 130.926 1.00  72.74 0 A 1
ATOM   6278 H H   . PHE A 1 478 ? 122.503 111.757 127.598 1.00  72.74 0 A 1
ATOM   6279 H HA  . PHE A 1 478 ? 124.796 110.794 128.631 1.00  72.74 0 A 1
ATOM   6280 H HB2 . PHE A 1 478 ? 122.287 111.186 129.880 1.00  72.74 0 A 1
ATOM   6281 H HB3 . PHE A 1 478 ? 123.559 110.643 130.647 1.00  72.74 0 A 1
ATOM   6282 H HD1 . PHE A 1 478 ? 125.354 112.678 129.246 1.00  72.74 0 A 1
ATOM   6283 H HD2 . PHE A 1 478 ? 122.081 113.058 131.425 1.00  72.74 0 A 1
ATOM   6284 H HE1 . PHE A 1 478 ? 125.963 114.826 129.777 1.00  72.74 0 A 1
ATOM   6285 H HE2 . PHE A 1 478 ? 122.674 115.204 131.965 1.00  72.74 0 A 1
ATOM   6286 H HZ  . PHE A 1 478 ? 124.631 116.102 131.135 1.00  72.74 0 A 1
HETATM 6287 C C1  . NAG AA 5 501 ? 167.626 155.950 63.520 1.00  44.65 0 D 1
HETATM 6288 C C2  . NAG AA 5 501 ? 167.568 157.368 62.982 1.00  44.65 0 D 1
HETATM 6289 N N2  . NAG AA 5 501 ? 166.342 157.591 62.232 1.00  44.65 0 D 1
HETATM 6290 C C3  . NAG AA 5 501 ? 168.792 157.629 62.115 1.00  44.65 0 D 1
HETATM 6291 O O3  . NAG AA 5 501 ? 168.813 158.985 61.683 1.00  44.65 0 D 1
HETATM 6292 C C4  . NAG AA 5 501 ? 170.063 157.313 62.894 1.00  44.65 0 D 1
HETATM 6293 O O4  . NAG AA 5 501 ? 171.181 157.368 62.014 1.00  44.65 0 D 1
HETATM 6294 C C5  . NAG AA 5 501 ? 169.987 155.924 63.532 1.00  44.65 0 D 1
HETATM 6295 O O5  . NAG AA 5 501 ? 168.788 155.792 64.307 1.00  44.65 0 D 1
HETATM 6296 C C6  . NAG AA 5 501 ? 171.136 155.637 64.469 1.00  44.65 0 D 1
HETATM 6297 O O6  . NAG AA 5 501 ? 171.025 154.338 65.037 1.00  44.65 0 D 1
HETATM 6298 C C7  . NAG AA 5 501 ? 166.056 158.741 61.612 1.00  44.65 0 D 1
HETATM 6299 O O7  . NAG AA 5 501 ? 166.826 159.695 61.623 1.00  44.65 0 D 1
HETATM 6300 C C8  . NAG AA 5 501 ? 164.740 158.789 60.896 1.00  44.65 0 D 1
HETATM 6301 H HN2 . NAG AA 5 501 ? 165.729 156.918 62.197 1.00  44.65 0 D 1
HETATM 6302 H HO3 . NAG AA 5 501 ? 169.155 159.024 60.865 1.00  44.65 0 D 1
HETATM 6303 H HO4 . NAG AA 5 501 ? 171.872 156.940 62.372 1.00  44.65 0 D 1
HETATM 6304 H HO6 . NAG AA 5 501 ? 171.778 154.136 65.462 1.00  44.65 0 D 1
HETATM 6305 H H2  . NAG AA 5 501 ? 167.594 157.989 63.734 1.00  44.65 0 D 1
HETATM 6306 H H3  . NAG AA 5 501 ? 168.748 157.048 61.332 1.00  44.65 0 D 1
HETATM 6307 H H4  . NAG AA 5 501 ? 170.179 157.980 63.596 1.00  44.65 0 D 1
HETATM 6308 H H5  . NAG AA 5 501 ? 169.972 155.249 62.827 1.00  44.65 0 D 1
HETATM 6309 H H61 . NAG AA 5 501 ? 171.131 156.298 65.186 1.00  44.65 0 D 1
HETATM 6310 H H62 . NAG AA 5 501 ? 171.978 155.701 63.981 1.00  44.65 0 D 1
HETATM 6311 H H81 . NAG AA 5 501 ? 164.318 159.654 61.052 1.00  44.65 0 D 1
HETATM 6312 H H82 . NAG AA 5 501 ? 164.163 158.078 61.230 1.00  44.65 0 D 1
HETATM 6313 H H83 . NAG AA 5 501 ? 164.884 158.667 59.938 1.00  44.65 0 D 1
HETATM 6314 CA CA  . CA  BA 6 502 ? 152.799 138.279 117.604 1.00  83.60 0 D 1
HETATM 6315 C C1  . NAG CA 5 501 ? 164.222 115.490 63.567 1.00  50.33 0 E 1
HETATM 6316 C C2  . NAG CA 5 501 ? 165.558 115.974 63.033 1.00  50.33 0 E 1
HETATM 6317 N N2  . NAG CA 5 501 ? 165.401 117.212 62.286 1.00  50.33 0 E 1
HETATM 6318 C C3  . NAG CA 5 501 ? 166.178 114.889 62.164 1.00  50.33 0 E 1
HETATM 6319 O O3  . NAG CA 5 501 ? 167.477 115.279 61.735 1.00  50.33 0 E 1
HETATM 6320 C C4  . NAG CA 5 501 ? 166.258 113.579 62.939 1.00  50.33 0 E 1
HETATM 6321 O O4  . NAG CA 5 501 ? 166.651 112.533 62.058 1.00  50.33 0 E 1
HETATM 6322 C C5  . NAG CA 5 501 ? 164.911 113.230 63.574 1.00  50.33 0 E 1
HETATM 6323 O O5  . NAG CA 5 501 ? 164.421 114.332 64.351 1.00  50.33 0 E 1
HETATM 6324 C C6  . NAG CA 5 501 ? 164.982 112.046 64.508 1.00  50.33 0 E 1
HETATM 6325 O O6  . NAG CA 5 501 ? 163.710 111.758 65.073 1.00  50.33 0 E 1
HETATM 6326 C C7  . NAG CA 5 501 ? 166.412 117.834 61.669 1.00  50.33 0 E 1
HETATM 6327 O O7  . NAG CA 5 501 ? 167.554 117.388 61.681 1.00  50.33 0 E 1
HETATM 6328 C C8  . NAG CA 5 501 ? 166.062 119.105 60.956 1.00  50.33 0 E 1
HETATM 6329 H HN2 . NAG CA 5 501 ? 164.574 117.594 62.250 1.00  50.33 0 E 1
HETATM 6330 H HO3 . NAG CA 5 501 ? 167.619 114.967 60.917 1.00  50.33 0 E 1
HETATM 6331 H HO4 . NAG CA 5 501 ? 166.451 111.743 62.412 1.00  50.33 0 E 1
HETATM 6332 H HO6 . NAG CA 5 501 ? 163.744 110.978 65.495 1.00  50.33 0 E 1
HETATM 6333 H H2  . NAG CA 5 501 ? 166.156 116.135 63.786 1.00  50.33 0 E 1
HETATM 6334 H H3  . NAG CA 5 501 ? 165.612 114.757 61.380 1.00  50.33 0 E 1
HETATM 6335 H H4  . NAG CA 5 501 ? 166.928 113.668 63.643 1.00  50.33 0 E 1
HETATM 6336 H H5  . NAG CA 5 501 ? 164.264 113.043 62.867 1.00  50.33 0 E 1
HETATM 6337 H H61 . NAG CA 5 501 ? 165.609 112.249 65.226 1.00  50.33 0 E 1
HETATM 6338 H H62 . NAG CA 5 501 ? 165.298 111.264 64.018 1.00  50.33 0 E 1
HETATM 6339 H H81 . NAG CA 5 501 ? 166.759 119.769 61.115 1.00  50.33 0 E 1
HETATM 6340 H H82 . NAG CA 5 501 ? 165.209 119.439 61.289 1.00  50.33 0 E 1
HETATM 6341 H H83 . NAG CA 5 501 ? 165.992 118.933 59.997 1.00  50.33 0 E 1
HETATM 6342 CA CA  . CA  DA 6 502 ? 142.837 124.170 117.595 1.00  85.98 0 E 1
ATOM   6343 N N   . GLU G 1 1 ? 114.831 126.584 67.995 1.00  26.52 0 B 1
ATOM   6344 C CA  . GLU G 1 1 ? 114.781 127.033 66.570 1.00  26.52 0 B 1
ATOM   6345 C C   . GLU G 1 1 ? 114.606 128.541 66.460 1.00  26.52 0 B 1
ATOM   6346 O O   . GLU G 1 1 ? 115.482 129.248 65.970 1.00  26.52 0 B 1
ATOM   6347 C CB  . GLU G 1 1 ? 113.641 126.337 65.831 1.00  26.52 0 B 1
ATOM   6348 C CG  . GLU G 1 1 ? 113.562 126.680 64.350 1.00  26.52 0 B 1
ATOM   6349 C CD  . GLU G 1 1 ? 112.190 126.428 63.761 1.00  26.52 0 B 1
ATOM   6350 O OE1 . GLU G 1 1 ? 111.897 125.268 63.401 1.00  26.52 0 B 1
ATOM   6351 O OE2 . GLU G 1 1 ? 111.403 127.391 63.648 1.00  26.52 -1 B 1
ATOM   6352 H HA  . GLU G 1 1 ? 115.612 126.794 66.135 1.00  26.52 0 B 1
ATOM   6353 H HB2 . GLU G 1 1 ? 113.753 125.378 65.910 1.00  26.52 0 B 1
ATOM   6354 H HB3 . GLU G 1 1 ? 112.804 126.600 66.238 1.00  26.52 0 B 1
ATOM   6355 H HG2 . GLU G 1 1 ? 113.770 127.617 64.225 1.00  26.52 0 B 1
ATOM   6356 H HG3 . GLU G 1 1 ? 114.203 126.138 63.866 1.00  26.52 0 B 1
ATOM   6357 H H1  . GLU G 1 1 ? 115.007 125.714 68.030 1.00  26.52 0 B 1
ATOM   6358 H H2  . GLU G 1 1 ? 115.471 127.025 68.424 1.00  26.52 0 B 1
ATOM   6359 H H3  . GLU G 1 1 ? 114.051 126.742 68.388 1.00  26.52 0 B 1
ATOM   6360 N N   . PHE G 1 2 ? 113.446 129.018 66.911 1.00  22.33 0 B 1
ATOM   6361 C CA  . PHE G 1 2 ? 113.129 130.436 66.815 1.00  22.33 0 B 1
ATOM   6362 C C   . PHE G 1 2 ? 113.973 131.261 67.771 1.00  22.33 0 B 1
ATOM   6363 O O   . PHE G 1 2 ? 114.256 132.435 67.506 1.00  22.33 0 B 1
ATOM   6364 C CB  . PHE G 1 2 ? 111.653 130.640 67.115 1.00  22.33 0 B 1
ATOM   6365 C CG  . PHE G 1 2 ? 110.748 130.171 66.023 1.00  22.33 0 B 1
ATOM   6366 C CD1 . PHE G 1 2 ? 110.731 130.810 64.803 1.00  22.33 0 B 1
ATOM   6367 C CD2 . PHE G 1 2 ? 109.923 129.082 66.215 1.00  22.33 0 B 1
ATOM   6368 C CE1 . PHE G 1 2 ? 109.904 130.378 63.797 1.00  22.33 0 B 1
ATOM   6369 C CE2 . PHE G 1 2 ? 109.095 128.645 65.213 1.00  22.33 0 B 1
ATOM   6370 C CZ  . PHE G 1 2 ? 109.085 129.295 64.002 1.00  22.33 0 B 1
ATOM   6371 H H   . PHE G 1 2 ? 112.833 128.547 67.278 1.00  22.33 0 B 1
ATOM   6372 H HA  . PHE G 1 2 ? 113.301 130.733 65.913 1.00  22.33 0 B 1
ATOM   6373 H HB2 . PHE G 1 2 ? 111.439 130.139 67.915 1.00  22.33 0 B 1
ATOM   6374 H HB3 . PHE G 1 2 ? 111.492 131.581 67.260 1.00  22.33 0 B 1
ATOM   6375 H HD1 . PHE G 1 2 ? 111.283 131.541 64.661 1.00  22.33 0 B 1
ATOM   6376 H HD2 . PHE G 1 2 ? 109.928 128.640 67.033 1.00  22.33 0 B 1
ATOM   6377 H HE1 . PHE G 1 2 ? 109.900 130.818 62.980 1.00  22.33 0 B 1
ATOM   6378 H HE2 . PHE G 1 2 ? 108.543 127.914 65.356 1.00  22.33 0 B 1
ATOM   6379 H HZ  . PHE G 1 2 ? 108.526 129.003 63.322 1.00  22.33 0 B 1
ATOM   6380 N N   . GLN G 1 3 ? 114.373 130.656 68.885 1.00  20.59 0 B 1
ATOM   6381 C CA  . GLN G 1 3 ? 115.232 131.316 69.855 1.00  20.59 0 B 1
ATOM   6382 C C   . GLN G 1 3 ? 116.561 131.725 69.245 1.00  20.59 0 B 1
ATOM   6383 O O   . GLN G 1 3 ? 117.043 132.838 69.477 1.00  20.59 0 B 1
ATOM   6384 C CB  . GLN G 1 3 ? 115.489 130.359 70.999 1.00  20.59 0 B 1
ATOM   6385 C CG  . GLN G 1 3 ? 114.398 130.183 71.985 1.00  20.59 0 B 1
ATOM   6386 C CD  . GLN G 1 3 ? 114.724 129.055 72.927 1.00  20.59 0 B 1
ATOM   6387 N NE2 . GLN G 1 3 ? 114.675 129.334 74.207 1.00  20.59 0 B 1
ATOM   6388 O OE1 . GLN G 1 3 ? 115.112 127.970 72.502 1.00  20.59 0 B 1
ATOM   6389 H H   . GLN G 1 3 ? 114.156 129.860 69.105 1.00  20.59 0 B 1
ATOM   6390 H HA  . GLN G 1 3 ? 114.794 132.110 70.192 1.00  20.59 0 B 1
ATOM   6391 H HB2 . GLN G 1 3 ? 115.670 129.492 70.613 1.00  20.59 0 B 1
ATOM   6392 H HB3 . GLN G 1 3 ? 116.256 130.685 71.483 1.00  20.59 0 B 1
ATOM   6393 H HG2 . GLN G 1 3 ? 114.301 130.991 72.507 1.00  20.59 0 B 1
ATOM   6394 H HG3 . GLN G 1 3 ? 113.576 129.976 71.515 1.00  20.59 0 B 1
ATOM   6395 H HE21 . GLN G 1 3 ? 114.426 130.090 74.504 1.00  20.59 0 B 1
ATOM   6396 H HE22 . GLN G 1 3 ? 114.864 128.686 74.742 1.00  20.59 0 B 1
ATOM   6397 N N   . ARG G 1 4 ? 117.199 130.811 68.517 1.00  20.96 0 B 1
ATOM   6398 C CA  . ARG G 1 4 ? 118.464 131.127 67.868 1.00  20.96 0 B 1
ATOM   6399 C C   . ARG G 1 4 ? 118.315 132.339 66.968 1.00  20.96 0 B 1
ATOM   6400 O O   . ARG G 1 4 ? 119.113 133.284 67.026 1.00  20.96 0 B 1
ATOM   6401 C CB  . ARG G 1 4 ? 118.931 129.929 67.053 1.00  20.96 0 B 1
ATOM   6402 C CG  . ARG G 1 4 ? 119.451 128.784 67.859 1.00  20.96 0 B 1
ATOM   6403 C CD  . ARG G 1 4 ? 120.239 127.858 66.979 1.00  20.96 0 B 1
ATOM   6404 N NE  . ARG G 1 4 ? 121.049 126.921 67.740 1.00  20.96 0 B 1
ATOM   6405 C CZ  . ARG G 1 4 ? 121.760 125.948 67.189 1.00  20.96 0 B 1
ATOM   6406 N NH1 . ARG G 1 4 ? 122.472 125.136 67.950 1.00  20.96 1 B 1
ATOM   6407 N NH2 . ARG G 1 4 ? 121.762 125.798 65.874 1.00  20.96 0 B 1
ATOM   6408 H H   . ARG G 1 4 ? 116.925 130.010 68.394 1.00  20.96 0 B 1
ATOM   6409 H HA  . ARG G 1 4 ? 119.133 131.322 68.538 1.00  20.96 0 B 1
ATOM   6410 H HB2 . ARG G 1 4 ? 118.178 129.605 66.539 1.00  20.96 0 B 1
ATOM   6411 H HB3 . ARG G 1 4 ? 119.636 130.217 66.458 1.00  20.96 0 B 1
ATOM   6412 H HG2 . ARG G 1 4 ? 120.039 129.122 68.549 1.00  20.96 0 B 1
ATOM   6413 H HG3 . ARG G 1 4 ? 118.709 128.295 68.243 1.00  20.96 0 B 1
ATOM   6414 H HD2 . ARG G 1 4 ? 119.631 127.352 66.424 1.00  20.96 0 B 1
ATOM   6415 H HD3 . ARG G 1 4 ? 120.836 128.380 66.423 1.00  20.96 0 B 1
ATOM   6416 H HE  . ARG G 1 4 ? 121.188 127.094 68.569 1.00  20.96 0 B 1
ATOM   6417 H HH11 . ARG G 1 4 ? 122.470 125.241 68.801 1.00  20.96 0 B 1
ATOM   6418 H HH12 . ARG G 1 4 ? 122.936 124.510 67.590 1.00  20.96 0 B 1
ATOM   6419 H HH21 . ARG G 1 4 ? 121.301 126.329 65.379 1.00  20.96 0 B 1
ATOM   6420 H HH22 . ARG G 1 4 ? 122.226 125.171 65.514 1.00  20.96 0 B 1
ATOM   6421 N N   . LYS G 1 5 ? 117.284 132.324 66.130 1.00  22.15 0 B 1
ATOM   6422 C CA  . LYS G 1 5 ? 117.075 133.411 65.189 1.00  22.15 0 B 1
ATOM   6423 C C   . LYS G 1 5 ? 116.842 134.720 65.923 1.00  22.15 0 B 1
ATOM   6424 O O   . LYS G 1 5 ? 117.408 135.758 65.561 1.00  22.15 0 B 1
ATOM   6425 C CB  . LYS G 1 5 ? 115.890 133.069 64.293 1.00  22.15 0 B 1
ATOM   6426 C CG  . LYS G 1 5 ? 115.676 134.027 63.165 1.00  22.15 0 B 1
ATOM   6427 C CD  . LYS G 1 5 ? 114.474 133.635 62.348 1.00  22.15 0 B 1
ATOM   6428 C CE  . LYS G 1 5 ? 113.759 134.861 61.828 1.00  22.15 0 B 1
ATOM   6429 N NZ  . LYS G 1 5 ? 113.008 134.578 60.582 1.00  22.15 1 B 1
ATOM   6430 H H   . LYS G 1 5 ? 116.696 131.704 66.091 1.00  22.15 0 B 1
ATOM   6431 H HA  . LYS G 1 5 ? 117.860 133.507 64.635 1.00  22.15 0 B 1
ATOM   6432 H HB2 . LYS G 1 5 ? 116.026 132.187 63.918 1.00  22.15 0 B 1
ATOM   6433 H HB3 . LYS G 1 5 ? 115.088 133.067 64.835 1.00  22.15 0 B 1
ATOM   6434 H HG2 . LYS G 1 5 ? 115.527 134.913 63.524 1.00  22.15 0 B 1
ATOM   6435 H HG3 . LYS G 1 5 ? 116.455 134.016 62.590 1.00  22.15 0 B 1
ATOM   6436 H HD2 . LYS G 1 5 ? 114.760 133.099 61.594 1.00  22.15 0 B 1
ATOM   6437 H HD3 . LYS G 1 5 ? 113.860 133.130 62.904 1.00  22.15 0 B 1
ATOM   6438 H HE2 . LYS G 1 5 ? 113.132 135.167 62.500 1.00  22.15 0 B 1
ATOM   6439 H HE3 . LYS G 1 5 ? 114.412 135.551 61.640 1.00  22.15 0 B 1
ATOM   6440 H HZ1 . LYS G 1 5 ? 113.128 135.240 60.000 1.00  22.15 0 B 1
ATOM   6441 H HZ2 . LYS G 1 5 ? 113.298 133.818 60.221 1.00  22.15 0 B 1
ATOM   6442 H HZ3 . LYS G 1 5 ? 112.141 134.500 60.761 1.00  22.15 0 B 1
ATOM   6443 N N   . LEU G 1 6 ? 116.027 134.684 66.974 1.00  16.53 0 B 1
ATOM   6444 C CA  . LEU G 1 6 ? 115.729 135.892 67.728 1.00  16.53 0 B 1
ATOM   6445 C C   . LEU G 1 6 ? 116.982 136.458 68.379 1.00  16.53 0 B 1
ATOM   6446 O O   . LEU G 1 6 ? 117.276 137.653 68.260 1.00  16.53 0 B 1
ATOM   6447 C CB  . LEU G 1 6 ? 114.671 135.581 68.778 1.00  16.53 0 B 1
ATOM   6448 C CG  . LEU G 1 6 ? 114.262 136.726 69.683 1.00  16.53 0 B 1
ATOM   6449 C CD1 . LEU G 1 6 ? 113.641 137.820 68.874 1.00  16.53 0 B 1
ATOM   6450 C CD2 . LEU G 1 6 ? 113.303 136.205 70.697 1.00  16.53 0 B 1
ATOM   6451 H H   . LEU G 1 6 ? 115.639 133.979 67.265 1.00  16.53 0 B 1
ATOM   6452 H HA  . LEU G 1 6 ? 115.375 136.563 67.131 1.00  16.53 0 B 1
ATOM   6453 H HB2 . LEU G 1 6 ? 113.874 135.272 68.330 1.00  16.53 0 B 1
ATOM   6454 H HB3 . LEU G 1 6 ? 115.015 134.879 69.346 1.00  16.53 0 B 1
ATOM   6455 H HG  . LEU G 1 6 ? 115.034 137.078 70.143 1.00  16.53 0 B 1
ATOM   6456 H HD11 . LEU G 1 6 ? 113.327 138.512 69.470 1.00  16.53 0 B 1
ATOM   6457 H HD12 . LEU G 1 6 ? 114.310 138.178 68.273 1.00  16.53 0 B 1
ATOM   6458 H HD13 . LEU G 1 6 ? 112.904 137.449 68.372 1.00  16.53 0 B 1
ATOM   6459 H HD21 . LEU G 1 6 ? 112.916 136.951 71.172 1.00  16.53 0 B 1
ATOM   6460 H HD22 . LEU G 1 6 ? 112.616 135.705 70.237 1.00  16.53 0 B 1
ATOM   6461 H HD23 . LEU G 1 6 ? 113.781 135.627 71.309 1.00  16.53 0 B 1
ATOM   6462 N N   . TYR G 1 7 ? 117.732 135.609 69.079 1.00  17.66 0 B 1
ATOM   6463 C CA  . TYR G 1 7 ? 118.943 136.067 69.743 1.00  17.66 0 B 1
ATOM   6464 C C   . TYR G 1 7 ? 119.938 136.634 68.742 1.00  17.66 0 B 1
ATOM   6465 O O   . TYR G 1 7 ? 120.636 137.609 69.038 1.00  17.66 0 B 1
ATOM   6466 C CB  . TYR G 1 7 ? 119.568 134.922 70.533 1.00  17.66 0 B 1
ATOM   6467 C CG  . TYR G 1 7 ? 119.018 134.747 71.927 1.00  17.66 0 B 1
ATOM   6468 C CD1 . TYR G 1 7 ? 119.303 135.658 72.927 1.00  17.66 0 B 1
ATOM   6469 C CD2 . TYR G 1 7 ? 118.227 133.660 72.248 1.00  17.66 0 B 1
ATOM   6470 C CE1 . TYR G 1 7 ? 118.808 135.495 74.198 1.00  17.66 0 B 1
ATOM   6471 C CE2 . TYR G 1 7 ? 117.729 133.493 73.517 1.00  17.66 0 B 1
ATOM   6472 C CZ  . TYR G 1 7 ? 118.023 134.411 74.487 1.00  17.66 0 B 1
ATOM   6473 O OH  . TYR G 1 7 ? 117.528 134.244 75.755 1.00  17.66 0 B 1
ATOM   6474 H H   . TYR G 1 7 ? 117.558 134.780 69.192 1.00  17.66 0 B 1
ATOM   6475 H HA  . TYR G 1 7 ? 118.710 136.766 70.367 1.00  17.66 0 B 1
ATOM   6476 H HB2 . TYR G 1 7 ? 119.410 134.098 70.055 1.00  17.66 0 B 1
ATOM   6477 H HB3 . TYR G 1 7 ? 120.519 135.086 70.608 1.00  17.66 0 B 1
ATOM   6478 H HD1 . TYR G 1 7 ? 119.834 136.394 72.735 1.00  17.66 0 B 1
ATOM   6479 H HD2 . TYR G 1 7 ? 118.027 133.035 71.593 1.00  17.66 0 B 1
ATOM   6480 H HE1 . TYR G 1 7 ? 119.003 136.113 74.859 1.00  17.66 0 B 1
ATOM   6481 H HE2 . TYR G 1 7 ? 117.198 132.761 73.718 1.00  17.66 0 B 1
ATOM   6482 H HH  . TYR G 1 7 ? 117.259 133.455 75.853 1.00  17.66 0 B 1
ATOM   6483 N N   . LYS G 1 8 ? 120.031 136.035 67.554 1.00  23.39 0 B 1
ATOM   6484 C CA  . LYS G 1 8 ? 120.885 136.603 66.517 1.00  23.39 0 B 1
ATOM   6485 C C   . LYS G 1 8 ? 120.407 137.987 66.105 1.00  23.39 0 B 1
ATOM   6486 O O   . LYS G 1 8 ? 121.202 138.927 66.002 1.00  23.39 0 B 1
ATOM   6487 C CB  . LYS G 1 8 ? 120.924 135.683 65.303 1.00  23.39 0 B 1
ATOM   6488 C CG  . LYS G 1 8 ? 121.831 134.501 65.453 1.00  23.39 0 B 1
ATOM   6489 C CD  . LYS G 1 8 ? 121.915 133.711 64.161 1.00  23.39 0 B 1
ATOM   6490 C CE  . LYS G 1 8 ? 120.613 132.973 63.893 1.00  23.39 0 B 1
ATOM   6491 N NZ  . LYS G 1 8 ? 120.795 131.741 63.093 1.00  23.39 1 B 1
ATOM   6492 H H   . LYS G 1 8 ? 119.626 135.313 67.333 1.00  23.39 0 B 1
ATOM   6493 H HA  . LYS G 1 8 ? 121.784 136.684 66.860 1.00  23.39 0 B 1
ATOM   6494 H HB2 . LYS G 1 8 ? 120.028 135.355 65.138 1.00  23.39 0 B 1
ATOM   6495 H HB3 . LYS G 1 8 ? 121.234 136.193 64.541 1.00  23.39 0 B 1
ATOM   6496 H HG2 . LYS G 1 8 ? 122.719 134.819 65.671 1.00  23.39 0 B 1
ATOM   6497 H HG3 . LYS G 1 8 ? 121.493 133.927 66.155 1.00  23.39 0 B 1
ATOM   6498 H HD2 . LYS G 1 8 ? 122.077 134.325 63.428 1.00  23.39 0 B 1
ATOM   6499 H HD3 . LYS G 1 8 ? 122.633 133.063 64.220 1.00  23.39 0 B 1
ATOM   6500 H HE2 . LYS G 1 8 ? 120.205 132.723 64.735 1.00  23.39 0 B 1
ATOM   6501 H HE3 . LYS G 1 8 ? 120.020 133.559 63.397 1.00  23.39 0 B 1
ATOM   6502 H HZ1 . LYS G 1 8 ? 120.010 131.341 62.972 1.00  23.39 0 B 1
ATOM   6503 H HZ2 . LYS G 1 8 ? 121.141 131.945 62.300 1.00  23.39 0 B 1
ATOM   6504 H HZ3 . LYS G 1 8 ? 121.343 131.183 63.516 1.00  23.39 0 B 1
ATOM   6505 N N   . GLU G 1 9 ? 119.106 138.131 65.855 1.00   9.35 0 B 1
ATOM   6506 C CA  . GLU G 1 9 ? 118.593 139.405 65.363 1.00   9.35 0 B 1
ATOM   6507 C C   . GLU G 1 9 ? 118.782 140.513 66.389 1.00   9.35 0 B 1
ATOM   6508 O O   . GLU G 1 9 ? 119.102 141.652 66.033 1.00   9.35 0 B 1
ATOM   6509 C CB  . GLU G 1 9 ? 117.117 139.275 64.996 1.00   9.35 0 B 1
ATOM   6510 C CG  . GLU G 1 9 ? 116.814 138.191 63.986 1.00   9.35 0 B 1
ATOM   6511 C CD  . GLU G 1 9 ? 116.933 138.669 62.556 1.00   9.35 0 B 1
ATOM   6512 O OE1 . GLU G 1 9 ? 116.681 137.861 61.638 1.00   9.35 0 B 1
ATOM   6513 O OE2 . GLU G 1 9 ? 117.279 139.851 62.347 1.00   9.35 -1 B 1
ATOM   6514 H H   . GLU G 1 9 ? 118.513 137.523 65.963 1.00   9.35 0 B 1
ATOM   6515 H HA  . GLU G 1 9 ? 119.080 139.645 64.565 1.00   9.35 0 B 1
ATOM   6516 H HB2 . GLU G 1 9 ? 116.622 139.075 65.803 1.00   9.35 0 B 1
ATOM   6517 H HB3 . GLU G 1 9 ? 116.814 140.117 64.629 1.00   9.35 0 B 1
ATOM   6518 H HG2 . GLU G 1 9 ? 117.446 137.469 64.098 1.00   9.35 0 B 1
ATOM   6519 H HG3 . GLU G 1 9 ? 115.910 137.872 64.129 1.00   9.35 0 B 1
ATOM   6520 N N   . LEU G 1 10 ? 118.584 140.199 67.667 1.00  12.63 0 B 1
ATOM   6521 C CA  . LEU G 1 10 ? 118.560 141.239 68.686 1.00  12.63 0 B 1
ATOM   6522 C C   . LEU G 1 10 ? 119.934 141.854 68.926 1.00  12.63 0 B 1
ATOM   6523 O O   . LEU G 1 10 ? 120.023 143.031 69.287 1.00  12.63 0 B 1
ATOM   6524 C CB  . LEU G 1 10 ? 118.008 140.667 69.986 1.00  12.63 0 B 1
ATOM   6525 C CG  . LEU G 1 10 ? 116.527 140.299 70.008 1.00  12.63 0 B 1
ATOM   6526 C CD1 . LEU G 1 10 ? 116.119 139.962 71.409 1.00  12.63 0 B 1
ATOM   6527 C CD2 . LEU G 1 10 ? 115.654 141.404 69.470 1.00  12.63 0 B 1
ATOM   6528 H H   . LEU G 1 10 ? 118.456 139.405 67.962 1.00  12.63 0 B 1
ATOM   6529 H HA  . LEU G 1 10 ? 117.974 141.947 68.393 1.00  12.63 0 B 1
ATOM   6530 H HB2 . LEU G 1 10 ? 118.499 139.860 70.188 1.00  12.63 0 B 1
ATOM   6531 H HB3 . LEU G 1 10 ? 118.153 141.318 70.684 1.00  12.63 0 B 1
ATOM   6532 H HG  . LEU G 1 10 ? 116.387 139.518 69.460 1.00  12.63 0 B 1
ATOM   6533 H HD11 . LEU G 1 10 ? 115.163 139.828 71.427 1.00  12.63 0 B 1
ATOM   6534 H HD12 . LEU G 1 10 ? 116.578 139.157 71.684 1.00  12.63 0 B 1
ATOM   6535 H HD13 . LEU G 1 10 ? 116.363 140.698 71.987 1.00  12.63 0 B 1
ATOM   6536 H HD21 . LEU G 1 10 ? 114.732 141.203 69.687 1.00  12.63 0 B 1
ATOM   6537 H HD22 . LEU G 1 10 ? 115.915 142.237 69.885 1.00  12.63 0 B 1
ATOM   6538 H HD23 . LEU G 1 10 ? 115.765 141.462 68.511 1.00  12.63 0 B 1
ATOM   6539 N N   . VAL G 1 11 ? 121.005 141.091 68.738 1.00  14.48 0 B 1
ATOM   6540 C CA  . VAL G 1 11 ? 122.358 141.565 68.996 1.00  14.48 0 B 1
ATOM   6541 C C   . VAL G 1 11 ? 123.098 141.874 67.697 1.00  14.48 0 B 1
ATOM   6542 O O   . VAL G 1 11 ? 124.324 141.899 67.677 1.00  14.48 0 B 1
ATOM   6543 C CB  . VAL G 1 11 ? 123.147 140.558 69.847 1.00  14.48 0 B 1
ATOM   6544 C CG1 . VAL G 1 11 ? 122.416 140.265 71.136 1.00  14.48 0 B 1
ATOM   6545 C CG2 . VAL G 1 11 ? 123.381 139.283 69.077 1.00  14.48 0 B 1
ATOM   6546 H H   . VAL G 1 11 ? 120.972 140.283 68.458 1.00  14.48 0 B 1
ATOM   6547 H HA  . VAL G 1 11 ? 122.305 142.388 69.497 1.00  14.48 0 B 1
ATOM   6548 H HB  . VAL G 1 11 ? 124.008 140.938 70.066 1.00  14.48 0 B 1
ATOM   6549 H HG11 . VAL G 1 11 ? 122.961 139.671 71.673 1.00  14.48 0 B 1
ATOM   6550 H HG12 . VAL G 1 11 ? 122.268 141.096 71.609 1.00  14.48 0 B 1
ATOM   6551 H HG13 . VAL G 1 11 ? 121.571 139.842 70.926 1.00  14.48 0 B 1
ATOM   6552 H HG21 . VAL G 1 11 ? 123.774 138.628 69.671 1.00  14.48 0 B 1
ATOM   6553 H HG22 . VAL G 1 11 ? 122.532 138.961 68.745 1.00  14.48 0 B 1
ATOM   6554 H HG23 . VAL G 1 11 ? 123.981 139.463 68.338 1.00  14.48 0 B 1
ATOM   6555 N N   . LYS G 1 12 ? 122.367 142.115 66.609 1.00  10.25 0 B 1
ATOM   6556 C CA  . LYS G 1 12 ? 123.011 142.302 65.314 1.00  10.25 0 B 1
ATOM   6557 C C   . LYS G 1 12 ? 123.897 143.542 65.315 1.00  10.25 0 B 1
ATOM   6558 O O   . LYS G 1 12 ? 125.029 143.510 64.820 1.00  10.25 0 B 1
ATOM   6559 C CB  . LYS G 1 12 ? 121.950 142.384 64.220 1.00  10.25 0 B 1
ATOM   6560 C CG  . LYS G 1 12 ? 122.491 142.212 62.818 1.00  10.25 0 B 1
ATOM   6561 C CD  . LYS G 1 12 ? 121.426 142.475 61.762 1.00  10.25 0 B 1
ATOM   6562 C CE  . LYS G 1 12 ? 120.360 141.392 61.729 1.00  10.25 0 B 1
ATOM   6563 N NZ  . LYS G 1 12 ? 120.927 140.027 61.553 1.00  10.25 1 B 1
ATOM   6564 H H   . LYS G 1 12 ? 121.513 142.177 66.594 1.00  10.25 0 B 1
ATOM   6565 H HA  . LYS G 1 12 ? 123.573 141.537 65.124 1.00  10.25 0 B 1
ATOM   6566 H HB2 . LYS G 1 12 ? 121.306 141.677 64.371 1.00  10.25 0 B 1
ATOM   6567 H HB3 . LYS G 1 12 ? 121.514 143.246 64.273 1.00  10.25 0 B 1
ATOM   6568 H HG2 . LYS G 1 12 ? 123.216 142.838 62.679 1.00  10.25 0 B 1
ATOM   6569 H HG3 . LYS G 1 12 ? 122.809 141.303 62.712 1.00  10.25 0 B 1
ATOM   6570 H HD2 . LYS G 1 12 ? 120.988 143.316 61.963 1.00  10.25 0 B 1
ATOM   6571 H HD3 . LYS G 1 12 ? 121.845 142.516 60.888 1.00  10.25 0 B 1
ATOM   6572 H HE2 . LYS G 1 12 ? 119.865 141.409 62.560 1.00  10.25 0 B 1
ATOM   6573 H HE3 . LYS G 1 12 ? 119.761 141.562 60.985 1.00  10.25 0 B 1
ATOM   6574 H HZ1 . LYS G 1 12 ? 120.271 139.434 61.453 1.00  10.25 0 B 1
ATOM   6575 H HZ2 . LYS G 1 12 ? 121.446 140.006 60.831 1.00  10.25 0 B 1
ATOM   6576 H HZ3 . LYS G 1 12 ? 121.413 139.803 62.264 1.00  10.25 0 B 1
ATOM   6577 N N   . ASN G 1 13 ? 123.400 144.648 65.874 1.00  18.79 0 B 1
ATOM   6578 C CA  . ASN G 1 13 ? 124.162 145.890 65.950 1.00  18.79 0 B 1
ATOM   6579 C C   . ASN G 1 13 ? 124.074 146.527 67.332 1.00  18.79 0 B 1
ATOM   6580 O O   . ASN G 1 13 ? 124.389 147.710 67.487 1.00  18.79 0 B 1
ATOM   6581 C CB  . ASN G 1 13 ? 123.682 146.878 64.884 1.00  18.79 0 B 1
ATOM   6582 C CG  . ASN G 1 13 ? 124.259 146.585 63.520 1.00  18.79 0 B 1
ATOM   6583 N ND2 . ASN G 1 13 ? 123.397 146.217 62.585 1.00  18.79 0 B 1
ATOM   6584 O OD1 . ASN G 1 13 ? 125.467 146.685 63.307 1.00  18.79 0 B 1
ATOM   6585 H H   . ASN G 1 13 ? 122.613 144.703 66.213 1.00  18.79 0 B 1
ATOM   6586 H HA  . ASN G 1 13 ? 125.095 145.700 65.773 1.00  18.79 0 B 1
ATOM   6587 H HB2 . ASN G 1 13 ? 122.718 146.827 64.814 1.00  18.79 0 B 1
ATOM   6588 H HB3 . ASN G 1 13 ? 123.952 147.773 65.135 1.00  18.79 0 B 1
ATOM   6589 H HD21 . ASN G 1 13 ? 123.673 146.038 61.792 1.00  18.79 0 B 1
ATOM   6590 H HD22 . ASN G 1 13 ? 122.561 146.159 62.773 1.00  18.79 0 B 1
ATOM   6591 N N   . TYR G 1 14 ? 123.663 145.763 68.338 1.00  12.47 0 B 1
ATOM   6592 C CA  . TYR G 1 14 ? 123.412 146.317 69.659 1.00  12.47 0 B 1
ATOM   6593 C C   . TYR G 1 14 ? 124.706 146.770 70.320 1.00  12.47 0 B 1
ATOM   6594 O O   . TYR G 1 14 ? 125.733 146.091 70.247 1.00  12.47 0 B 1
ATOM   6595 C CB  . TYR G 1 14 ? 122.713 145.277 70.528 1.00  12.47 0 B 1
ATOM   6596 C CG  . TYR G 1 14 ? 121.977 145.837 71.716 1.00  12.47 0 B 1
ATOM   6597 C CD1 . TYR G 1 14 ? 122.638 146.130 72.892 1.00  12.47 0 B 1
ATOM   6598 C CD2 . TYR G 1 14 ? 120.618 146.075 71.658 1.00  12.47 0 B 1
ATOM   6599 C CE1 . TYR G 1 14 ? 121.966 146.639 73.975 1.00  12.47 0 B 1
ATOM   6600 C CE2 . TYR G 1 14 ? 119.942 146.585 72.735 1.00  12.47 0 B 1
ATOM   6601 C CZ  . TYR G 1 14 ? 120.620 146.863 73.892 1.00  12.47 0 B 1
ATOM   6602 O OH  . TYR G 1 14 ? 119.944 147.377 74.969 1.00  12.47 0 B 1
ATOM   6603 H H   . TYR G 1 14 ? 123.516 144.920 68.279 1.00  12.47 0 B 1
ATOM   6604 H HA  . TYR G 1 14 ? 122.832 147.085 69.577 1.00  12.47 0 B 1
ATOM   6605 H HB2 . TYR G 1 14 ? 122.071 144.806 69.980 1.00  12.47 0 B 1
ATOM   6606 H HB3 . TYR G 1 14 ? 123.381 144.662 70.860 1.00  12.47 0 B 1
ATOM   6607 H HD1 . TYR G 1 14 ? 123.549 145.974 72.949 1.00  12.47 0 B 1
ATOM   6608 H HD2 . TYR G 1 14 ? 120.157 145.887 70.877 1.00  12.47 0 B 1
ATOM   6609 H HE1 . TYR G 1 14 ? 122.417 146.830 74.760 1.00  12.47 0 B 1
ATOM   6610 H HE2 . TYR G 1 14 ? 119.030 146.741 72.685 1.00  12.47 0 B 1
ATOM   6611 H HH  . TYR G 1 14 ? 120.404 147.982 75.322 1.00  12.47 0 B 1
ATOM   6612 N N   . ASN G 1 15 ? 124.644 147.928 70.970 1.00   9.95 0 B 1
ATOM   6613 C CA  . ASN G 1 15 ? 125.749 148.488 71.721 1.00   9.95 0 B 1
ATOM   6614 C C   . ASN G 1 15 ? 125.345 148.641 73.181 1.00   9.95 0 B 1
ATOM   6615 O O   . ASN G 1 15 ? 124.352 149.321 73.472 1.00   9.95 0 B 1
ATOM   6616 C CB  . ASN G 1 15 ? 126.151 149.846 71.150 1.00   9.95 0 B 1
ATOM   6617 C CG  . ASN G 1 15 ? 127.589 150.193 71.430 1.00   9.95 0 B 1
ATOM   6618 N ND2 . ASN G 1 15 ? 128.119 151.130 70.668 1.00   9.95 0 B 1
ATOM   6619 O OD1 . ASN G 1 15 ? 128.220 149.625 72.316 1.00   9.95 0 B 1
ATOM   6620 H H   . ASN G 1 15 ? 123.949 148.429 70.981 1.00   9.95 0 B 1
ATOM   6621 H HA  . ASN G 1 15 ? 126.506 147.895 71.656 1.00   9.95 0 B 1
ATOM   6622 H HB2 . ASN G 1 15 ? 126.028 149.836 70.191 1.00   9.95 0 B 1
ATOM   6623 H HB3 . ASN G 1 15 ? 125.594 150.528 71.551 1.00   9.95 0 B 1
ATOM   6624 H HD21 . ASN G 1 15 ? 128.934 151.367 70.784 1.00   9.95 0 B 1
ATOM   6625 H HD22 . ASN G 1 15 ? 127.642 151.502 70.059 1.00   9.95 0 B 1
ATOM   6626 N N   . PRO G 1 16 ? 126.073 148.037 74.126 1.00   8.05 0 B 1
ATOM   6627 C CA  . PRO G 1 16 ? 125.673 148.132 75.533 1.00   8.05 0 B 1
ATOM   6628 C C   . PRO G 1 16 ? 126.031 149.444 76.205 1.00   8.05 0 B 1
ATOM   6629 O O   . PRO G 1 16 ? 125.683 149.629 77.378 1.00   8.05 0 B 1
ATOM   6630 C CB  . PRO G 1 16 ? 126.423 146.966 76.179 1.00   8.05 0 B 1
ATOM   6631 C CG  . PRO G 1 16 ? 127.596 146.774 75.347 1.00   8.05 0 B 1
ATOM   6632 C CD  . PRO G 1 16 ? 127.212 147.125 73.949 1.00   8.05 0 B 1
ATOM   6633 H HA  . PRO G 1 16 ? 124.723 147.986 75.613 1.00   8.05 0 B 1
ATOM   6634 H HB2 . PRO G 1 16 ? 126.677 147.203 77.081 1.00   8.05 0 B 1
ATOM   6635 H HB3 . PRO G 1 16 ? 125.868 146.176 76.164 1.00   8.05 0 B 1
ATOM   6636 H HG2 . PRO G 1 16 ? 128.303 147.358 75.657 1.00   8.05 0 B 1
ATOM   6637 H HG3 . PRO G 1 16 ? 127.874 145.851 75.397 1.00   8.05 0 B 1
ATOM   6638 H HD2 . PRO G 1 16 ? 127.940 147.582 73.506 1.00   8.05 0 B 1
ATOM   6639 H HD3 . PRO G 1 16 ? 126.939 146.335 73.466 1.00   8.05 0 B 1
ATOM   6640 N N   . LEU G 1 17 ? 126.716 150.348 75.517 1.00   7.86 0 B 1
ATOM   6641 C CA  . LEU G 1 17 ? 127.015 151.666 76.050 1.00   7.86 0 B 1
ATOM   6642 C C   . LEU G 1 17 ? 125.967 152.701 75.682 1.00   7.86 0 B 1
ATOM   6643 O O   . LEU G 1 17 ? 126.030 153.828 76.179 1.00   7.86 0 B 1
ATOM   6644 C CB  . LEU G 1 17 ? 128.371 152.142 75.540 1.00   7.86 0 B 1
ATOM   6645 C CG  . LEU G 1 17 ? 129.557 151.197 75.652 1.00   7.86 0 B 1
ATOM   6646 C CD1 . LEU G 1 17 ? 130.712 151.799 74.922 1.00   7.86 0 B 1
ATOM   6647 C CD2 . LEU G 1 17 ? 129.931 150.951 77.089 1.00   7.86 0 B 1
ATOM   6648 H H   . LEU G 1 17 ? 127.017 150.223 74.726 1.00   7.86 0 B 1
ATOM   6649 H HA  . LEU G 1 17 ? 127.059 151.620 77.014 1.00   7.86 0 B 1
ATOM   6650 H HB2 . LEU G 1 17 ? 128.271 152.354 74.603 1.00   7.86 0 B 1
ATOM   6651 H HB3 . LEU G 1 17 ? 128.606 152.940 76.031 1.00   7.86 0 B 1
ATOM   6652 H HG  . LEU G 1 17 ? 129.335 150.354 75.237 1.00   7.86 0 B 1
ATOM   6653 H HD11 . LEU G 1 17 ? 131.473 151.211 74.996 1.00   7.86 0 B 1
ATOM   6654 H HD12 . LEU G 1 17 ? 130.464 151.916 73.994 1.00   7.86 0 B 1
ATOM   6655 H HD13 . LEU G 1 17 ? 130.908 152.657 75.321 1.00   7.86 0 B 1
ATOM   6656 H HD21 . LEU G 1 17 ? 130.717 150.387 77.111 1.00   7.86 0 B 1
ATOM   6657 H HD22 . LEU G 1 17 ? 130.125 151.804 77.506 1.00   7.86 0 B 1
ATOM   6658 H HD23 . LEU G 1 17 ? 129.197 150.517 77.545 1.00   7.86 0 B 1
ATOM   6659 N N   . GLU G 1 18 ? 125.011 152.344 74.835 1.00  11.72 0 B 1
ATOM   6660 C CA  . GLU G 1 18 ? 124.044 153.278 74.287 1.00  11.72 0 B 1
ATOM   6661 C C   . GLU G 1 18 ? 122.766 153.206 75.107 1.00  11.72 0 B 1
ATOM   6662 O O   . GLU G 1 18 ? 122.169 152.135 75.240 1.00  11.72 0 B 1
ATOM   6663 C CB  . GLU G 1 18 ? 123.768 152.952 72.820 1.00  11.72 0 B 1
ATOM   6664 C CG  . GLU G 1 18 ? 122.618 153.710 72.190 1.00  11.72 0 B 1
ATOM   6665 C CD  . GLU G 1 18 ? 122.100 153.047 70.937 1.00  11.72 0 B 1
ATOM   6666 O OE1 . GLU G 1 18 ? 122.655 152.003 70.542 1.00  11.72 0 B 1
ATOM   6667 O OE2 . GLU G 1 18 ? 121.135 153.573 70.346 1.00  11.72 -1 B 1
ATOM   6668 H H   . GLU G 1 18 ? 124.898 151.542 74.557 1.00  11.72 0 B 1
ATOM   6669 H HA  . GLU G 1 18 ? 124.392 154.176 74.344 1.00  11.72 0 B 1
ATOM   6670 H HB2 . GLU G 1 18 ? 124.564 153.160 72.310 1.00  11.72 0 B 1
ATOM   6671 H HB3 . GLU G 1 18 ? 123.570 152.010 72.754 1.00  11.72 0 B 1
ATOM   6672 H HG2 . GLU G 1 18 ? 121.879 153.767 72.810 1.00  11.72 0 B 1
ATOM   6673 H HG3 . GLU G 1 18 ? 122.920 154.597 71.952 1.00  11.72 0 B 1
ATOM   6674 N N   . ARG G 1 19 ? 122.351 154.341 75.647 1.00  13.69 0 B 1
ATOM   6675 C CA  . ARG G 1 19 ? 121.079 154.405 76.338 1.00  13.69 0 B 1
ATOM   6676 C C   . ARG G 1 19 ? 119.955 154.091 75.355 1.00  13.69 0 B 1
ATOM   6677 O O   . ARG G 1 19 ? 119.853 154.747 74.310 1.00  13.69 0 B 1
ATOM   6678 C CB  . ARG G 1 19 ? 120.884 155.782 76.956 1.00  13.69 0 B 1
ATOM   6679 C CG  . ARG G 1 19 ? 119.876 155.817 78.066 1.00  13.69 0 B 1
ATOM   6680 C CD  . ARG G 1 19 ? 119.891 157.143 78.775 1.00  13.69 0 B 1
ATOM   6681 N NE  . ARG G 1 19 ? 118.989 158.101 78.147 1.00  13.69 0 B 1
ATOM   6682 C CZ  . ARG G 1 19 ? 119.345 158.961 77.202 1.00  13.69 0 B 1
ATOM   6683 N NH1 . ARG G 1 19 ? 118.449 159.785 76.697 1.00  13.69 1 B 1
ATOM   6684 N NH2 . ARG G 1 19 ? 120.588 159.002 76.760 1.00  13.69 0 B 1
ATOM   6685 H H   . ARG G 1 19 ? 122.785 155.080 75.634 1.00  13.69 0 B 1
ATOM   6686 H HA  . ARG G 1 19 ? 121.081 153.760 77.052 1.00  13.69 0 B 1
ATOM   6687 H HB2 . ARG G 1 19 ? 121.729 156.077 77.318 1.00  13.69 0 B 1
ATOM   6688 H HB3 . ARG G 1 19 ? 120.586 156.391 76.269 1.00  13.69 0 B 1
ATOM   6689 H HG2 . ARG G 1 19 ? 118.994 155.681 77.696 1.00  13.69 0 B 1
ATOM   6690 H HG3 . ARG G 1 19 ? 120.083 155.127 78.709 1.00  13.69 0 B 1
ATOM   6691 H HD2 . ARG G 1 19 ? 119.595 157.006 79.685 1.00  13.69 0 B 1
ATOM   6692 H HD3 . ARG G 1 19 ? 120.787 157.502 78.770 1.00  13.69 0 B 1
ATOM   6693 H HE  . ARG G 1 19 ? 118.166 158.095 78.384 1.00  13.69 0 B 1
ATOM   6694 H HH11 . ARG G 1 19 ? 117.641 159.762 76.982 1.00  13.69 0 B 1
ATOM   6695 H HH12 . ARG G 1 19 ? 118.679 160.343 76.087 1.00  13.69 0 B 1
ATOM   6696 H HH21 . ARG G 1 19 ? 121.178 158.471 77.082 1.00  13.69 0 B 1
ATOM   6697 H HH22 . ARG G 1 19 ? 120.802 159.566 76.150 1.00  13.69 0 B 1
ATOM   6698 N N   . PRO G 1 20 ? 119.102 153.112 75.643 1.00  15.16 0 B 1
ATOM   6699 C CA  . PRO G 1 20 ? 118.140 152.623 74.640 1.00  15.16 0 B 1
ATOM   6700 C C   . PRO G 1 20 ? 116.865 153.452 74.528 1.00  15.16 0 B 1
ATOM   6701 O O   . PRO G 1 20 ? 115.801 153.120 75.045 1.00  15.16 0 B 1
ATOM   6702 C CB  . PRO G 1 20 ? 117.844 151.211 75.137 1.00  15.16 0 B 1
ATOM   6703 C CG  . PRO G 1 20 ? 117.967 151.326 76.593 1.00  15.16 0 B 1
ATOM   6704 C CD  . PRO G 1 20 ? 119.054 152.296 76.865 1.00  15.16 0 B 1
ATOM   6705 H HA  . PRO G 1 20 ? 118.561 152.566 73.772 1.00  15.16 0 B 1
ATOM   6706 H HB2 . PRO G 1 20 ? 116.946 150.966 74.880 1.00  15.16 0 B 1
ATOM   6707 H HB3 . PRO G 1 20 ? 118.500 150.596 74.780 1.00  15.16 0 B 1
ATOM   6708 H HG2 . PRO G 1 20 ? 117.136 151.660 76.955 1.00  15.16 0 B 1
ATOM   6709 H HG3 . PRO G 1 20 ? 118.183 150.465 76.974 1.00  15.16 0 B 1
ATOM   6710 H HD2 . PRO G 1 20 ? 118.822 152.847 77.624 1.00  15.16 0 B 1
ATOM   6711 H HD3 . PRO G 1 20 ? 119.890 151.831 76.998 1.00  15.16 0 B 1
ATOM   6712 N N   . VAL G 1 21 ? 116.972 154.567 73.819 1.00  16.22 0 B 1
ATOM   6713 C CA  . VAL G 1 21 ? 115.842 155.436 73.539 1.00  16.22 0 B 1
ATOM   6714 C C   . VAL G 1 21 ? 115.797 155.693 72.043 1.00  16.22 0 B 1
ATOM   6715 O O   . VAL G 1 21 ? 116.837 155.749 71.379 1.00  16.22 0 B 1
ATOM   6716 C CB  . VAL G 1 21 ? 115.931 156.762 74.316 1.00  16.22 0 B 1
ATOM   6717 C CG1 . VAL G 1 21 ? 115.634 156.537 75.763 1.00  16.22 0 B 1
ATOM   6718 C CG2 . VAL G 1 21 ? 117.293 157.354 74.174 1.00  16.22 0 B 1
ATOM   6719 H H   . VAL G 1 21 ? 117.708 154.853 73.484 1.00  16.22 0 B 1
ATOM   6720 H HA  . VAL G 1 21 ? 115.024 154.989 73.794 1.00  16.22 0 B 1
ATOM   6721 H HB  . VAL G 1 21 ? 115.285 157.390 73.966 1.00  16.22 0 B 1
ATOM   6722 H HG11 . VAL G 1 21 ? 115.832 157.353 76.243 1.00  16.22 0 B 1
ATOM   6723 H HG12 . VAL G 1 21 ? 114.699 156.308 75.861 1.00  16.22 0 B 1
ATOM   6724 H HG13 . VAL G 1 21 ? 116.193 155.816 76.083 1.00  16.22 0 B 1
ATOM   6725 H HG21 . VAL G 1 21 ? 117.301 158.214 74.618 1.00  16.22 0 B 1
ATOM   6726 H HG22 . VAL G 1 21 ? 117.930 156.760 74.591 1.00  16.22 0 B 1
ATOM   6727 H HG23 . VAL G 1 21 ? 117.497 157.456 73.235 1.00  16.22 0 B 1
ATOM   6728 N N   . ALA G 1 22 ? 114.585 155.833 71.512 1.00  14.77 0 B 1
ATOM   6729 C CA  . ALA G 1 22 ? 114.431 156.162 70.102 1.00  14.77 0 B 1
ATOM   6730 C C   . ALA G 1 22 ? 114.944 157.564 69.814 1.00  14.77 0 B 1
ATOM   6731 O O   . ALA G 1 22 ? 115.684 157.781 68.847 1.00  14.77 0 B 1
ATOM   6732 C CB  . ALA G 1 22 ? 112.967 156.033 69.702 1.00  14.77 0 B 1
ATOM   6733 H H   . ALA G 1 22 ? 113.845 155.749 71.939 1.00  14.77 0 B 1
ATOM   6734 H HA  . ALA G 1 22 ? 114.946 155.540 69.573 1.00  14.77 0 B 1
ATOM   6735 H HB1 . ALA G 1 22 ? 112.878 156.239 68.760 1.00  14.77 0 B 1
ATOM   6736 H HB2 . ALA G 1 22 ? 112.677 155.125 69.877 1.00  14.77 0 B 1
ATOM   6737 H HB3 . ALA G 1 22 ? 112.447 156.653 70.233 1.00  14.77 0 B 1
ATOM   6738 N N   . ASN G 1 23 ? 114.565 158.526 70.648 1.00  18.15 0 B 1
ATOM   6739 C CA  . ASN G 1 23 ? 115.004 159.907 70.525 1.00  18.15 0 B 1
ATOM   6740 C C   . ASN G 1 23 ? 115.990 160.195 71.647 1.00  18.15 0 B 1
ATOM   6741 O O   . ASN G 1 23 ? 115.629 160.144 72.826 1.00  18.15 0 B 1
ATOM   6742 C CB  . ASN G 1 23 ? 113.813 160.858 70.584 1.00  18.15 0 B 1
ATOM   6743 C CG  . ASN G 1 23 ? 114.144 162.239 70.083 1.00  18.15 0 B 1
ATOM   6744 N ND2 . ASN G 1 23 ? 113.118 163.045 69.894 1.00  18.15 0 B 1
ATOM   6745 O OD1 . ASN G 1 23 ? 115.304 162.578 69.863 1.00  18.15 0 B 1
ATOM   6746 H H   . ASN G 1 23 ? 114.033 158.398 71.310 1.00  18.15 0 B 1
ATOM   6747 H HA  . ASN G 1 23 ? 115.455 160.036 69.680 1.00  18.15 0 B 1
ATOM   6748 H HB2 . ASN G 1 23 ? 113.098 160.506 70.035 1.00  18.15 0 B 1
ATOM   6749 H HB3 . ASN G 1 23 ? 113.515 160.937 71.503 1.00  18.15 0 B 1
ATOM   6750 N N   . ASP G 1 24 ? 117.232 160.499 71.272 1.00  19.05 0 B 1
ATOM   6751 C CA  . ASP G 1 24 ? 118.289 160.687 72.256 1.00  19.05 0 B 1
ATOM   6752 C C   . ASP G 1 24 ? 118.033 161.879 73.165 1.00  19.05 0 B 1
ATOM   6753 O O   . ASP G 1 24 ? 118.608 161.944 74.255 1.00  19.05 0 B 1
ATOM   6754 C CB  . ASP G 1 24 ? 119.627 160.856 71.546 1.00  19.05 0 B 1
ATOM   6755 C CG  . ASP G 1 24 ? 120.024 159.633 70.752 1.00  19.05 0 B 1
ATOM   6756 O OD1 . ASP G 1 24 ? 119.384 158.576 70.925 1.00  19.05 0 B 1
ATOM   6757 O OD2 . ASP G 1 24 ? 120.975 159.729 69.951 1.00  19.05 -1 B 1
ATOM   6758 H H   . ASP G 1 24 ? 117.485 160.604 70.458 1.00  19.05 0 B 1
ATOM   6759 H HA  . ASP G 1 24 ? 118.344 159.898 72.809 1.00  19.05 0 B 1
ATOM   6760 H HB2 . ASP G 1 24 ? 119.560 161.600 70.929 1.00  19.05 0 B 1
ATOM   6761 H HB3 . ASP G 1 24 ? 120.314 161.026 72.204 1.00  19.05 0 B 1
ATOM   6762 N N   . SER G 1 25 ? 117.198 162.826 72.739 1.00  21.71 0 B 1
ATOM   6763 C CA  . SER G 1 25 ? 116.890 163.982 73.570 1.00  21.71 0 B 1
ATOM   6764 C C   . SER G 1 25 ? 115.906 163.650 74.682 1.00  21.71 0 B 1
ATOM   6765 O O   . SER G 1 25 ? 115.989 164.233 75.768 1.00  21.71 0 B 1
ATOM   6766 C CB  . SER G 1 25 ? 116.327 165.105 72.706 1.00  21.71 0 B 1
ATOM   6767 O OG  . SER G 1 25 ? 117.121 165.298 71.551 1.00  21.71 0 B 1
ATOM   6768 H H   . SER G 1 25 ? 116.805 162.825 71.978 1.00  21.71 0 B 1
ATOM   6769 H HA  . SER G 1 25 ? 117.704 164.300 73.983 1.00  21.71 0 B 1
ATOM   6770 H HB2 . SER G 1 25 ? 115.429 164.866 72.437 1.00  21.71 0 B 1
ATOM   6771 H HB3 . SER G 1 25 ? 116.314 165.921 73.226 1.00  21.71 0 B 1
ATOM   6772 H HG  . SER G 1 25 ? 116.772 165.885 71.064 1.00  21.71 0 B 1
ATOM   6773 N N   . GLN G 1 26 ? 114.974 162.739 74.437 1.00  17.31 0 B 1
ATOM   6774 C CA  . GLN G 1 26 ? 113.997 162.408 75.456 1.00  17.31 0 B 1
ATOM   6775 C C   . GLN G 1 26 ? 114.622 161.508 76.517 1.00  17.31 0 B 1
ATOM   6776 O O   . GLN G 1 26 ? 115.580 160.782 76.241 1.00  17.31 0 B 1
ATOM   6777 C CB  . GLN G 1 26 ? 112.790 161.713 74.838 1.00  17.31 0 B 1
ATOM   6778 C CG  . GLN G 1 26 ? 112.056 162.521 73.775 1.00  17.31 0 B 1
ATOM   6779 C CD  . GLN G 1 26 ? 111.845 163.970 74.170 1.00  17.31 0 B 1
ATOM   6780 N NE2 . GLN G 1 26 ? 111.234 164.183 75.327 1.00  17.31 0 B 1
ATOM   6781 O OE1 . GLN G 1 26 ? 112.226 164.886 73.443 1.00  17.31 0 B 1
ATOM   6782 H H   . GLN G 1 26 ? 114.892 162.301 73.705 1.00  17.31 0 B 1
ATOM   6783 H HA  . GLN G 1 26 ? 113.706 163.223 75.882 1.00  17.31 0 B 1
ATOM   6784 H HB2 . GLN G 1 26 ? 113.085 160.888 74.427 1.00  17.31 0 B 1
ATOM   6785 H HB3 . GLN G 1 26 ? 112.155 161.517 75.543 1.00  17.31 0 B 1
ATOM   6786 H HG2 . GLN G 1 26 ? 112.566 162.503 72.953 1.00  17.31 0 B 1
ATOM   6787 H HG3 . GLN G 1 26 ? 111.184 162.125 73.633 1.00  17.31 0 B 1
ATOM   6788 H HE21 . GLN G 1 26 ? 110.981 163.517 75.808 1.00  17.31 0 B 1
ATOM   6789 H HE22 . GLN G 1 26 ? 111.091 164.987 75.594 1.00  17.31 0 B 1
ATOM   6790 N N   . PRO G 1 27 ? 114.105 161.541 77.739 1.00  17.01 0 B 1
ATOM   6791 C CA  . PRO G 1 27 ? 114.689 160.737 78.811 1.00  17.01 0 B 1
ATOM   6792 C C   . PRO G 1 27 ? 114.188 159.303 78.808 1.00  17.01 0 B 1
ATOM   6793 O O   . PRO G 1 27 ? 113.173 158.960 78.201 1.00  17.01 0 B 1
ATOM   6794 C CB  . PRO G 1 27 ? 114.237 161.465 80.077 1.00  17.01 0 B 1
ATOM   6795 C CG  . PRO G 1 27 ? 112.985 162.100 79.702 1.00  17.01 0 B 1
ATOM   6796 C CD  . PRO G 1 27 ? 113.102 162.481 78.260 1.00  17.01 0 B 1
ATOM   6797 H HA  . PRO G 1 27 ? 115.653 160.740 78.753 1.00  17.01 0 B 1
ATOM   6798 H HB2 . PRO G 1 27 ? 114.089 160.822 80.785 1.00  17.01 0 B 1
ATOM   6799 H HB3 . PRO G 1 27 ? 114.895 162.124 80.334 1.00  17.01 0 B 1
ATOM   6800 H HG2 . PRO G 1 27 ? 112.265 161.467 79.825 1.00  17.01 0 B 1
ATOM   6801 H HG3 . PRO G 1 27 ? 112.849 162.885 80.250 1.00  17.01 0 B 1
ATOM   6802 H HD2 . PRO G 1 27 ? 112.256 162.357 77.806 1.00  17.01 0 B 1
ATOM   6803 H HD3 . PRO G 1 27 ? 113.423 163.391 78.178 1.00  17.01 0 B 1
ATOM   6804 N N   . LEU G 1 28 ? 114.938 158.466 79.513 1.00  20.06 0 B 1
ATOM   6805 C CA  . LEU G 1 28 ? 114.571 157.082 79.756 1.00  20.06 0 B 1
ATOM   6806 C C   . LEU G 1 28 ? 114.060 156.961 81.182 1.00  20.06 0 B 1
ATOM   6807 O O   . LEU G 1 28 ? 114.753 157.346 82.129 1.00  20.06 0 B 1
ATOM   6808 C CB  . LEU G 1 28 ? 115.761 156.157 79.532 1.00  20.06 0 B 1
ATOM   6809 C CG  . LEU G 1 28 ? 115.477 154.672 79.659 1.00  20.06 0 B 1
ATOM   6810 C CD1 . LEU G 1 28 ? 114.684 154.193 78.487 1.00  20.06 0 B 1
ATOM   6811 C CD2 . LEU G 1 28 ? 116.764 153.940 79.732 1.00  20.06 0 B 1
ATOM   6812 H H   . LEU G 1 28 ? 115.686 158.685 79.868 1.00  20.06 0 B 1
ATOM   6813 H HA  . LEU G 1 28 ? 113.861 156.819 79.155 1.00  20.06 0 B 1
ATOM   6814 H HB2 . LEU G 1 28 ? 116.107 156.306 78.641 1.00  20.06 0 B 1
ATOM   6815 H HB3 . LEU G 1 28 ? 116.437 156.370 80.188 1.00  20.06 0 B 1
ATOM   6816 H HG  . LEU G 1 28 ? 114.981 154.503 80.469 1.00  20.06 0 B 1
ATOM   6817 H HD11 . LEU G 1 28 ? 114.678 153.226 78.497 1.00  20.06 0 B 1
ATOM   6818 H HD12 . LEU G 1 28 ? 113.782 154.538 78.557 1.00  20.06 0 B 1
ATOM   6819 H HD13 . LEU G 1 28 ? 115.106 154.517 77.679 1.00  20.06 0 B 1
ATOM   6820 H HD21 . LEU G 1 28 ? 116.583 152.992 79.714 1.00  20.06 0 B 1
ATOM   6821 H HD22 . LEU G 1 28 ? 117.296 154.195 78.967 1.00  20.06 0 B 1
ATOM   6822 H HD23 . LEU G 1 28 ? 117.215 154.183 80.552 1.00  20.06 0 B 1
ATOM   6823 N N   . THR G 1 29 ? 112.855 156.431 81.331 1.00  28.03 0 B 1
ATOM   6824 C CA  . THR G 1 29 ? 112.232 156.288 82.634 1.00  28.03 0 B 1
ATOM   6825 C C   . THR G 1 29 ? 112.661 154.974 83.270 1.00  28.03 0 B 1
ATOM   6826 O O   . THR G 1 29 ? 112.599 153.918 82.636 1.00  28.03 0 B 1
ATOM   6827 C CB  . THR G 1 29 ? 110.714 156.341 82.508 1.00  28.03 0 B 1
ATOM   6828 C CG2 . THR G 1 29 ? 110.077 156.268 83.862 1.00  28.03 0 B 1
ATOM   6829 O OG1 . THR G 1 29 ? 110.329 157.568 81.879 1.00  28.03 0 B 1
ATOM   6830 H H   . THR G 1 29 ? 112.369 156.149 80.683 1.00  28.03 0 B 1
ATOM   6831 H HA  . THR G 1 29 ? 112.511 157.012 83.206 1.00  28.03 0 B 1
ATOM   6832 H HB  . THR G 1 29 ? 110.408 155.591 81.980 1.00  28.03 0 B 1
ATOM   6833 H HG1 . THR G 1 29 ? 109.493 157.627 81.866 1.00  28.03 0 B 1
ATOM   6834 H HG21 . THR G 1 29 ? 109.116 156.347 83.778 1.00  28.03 0 B 1
ATOM   6835 H HG22 . THR G 1 29 ? 110.289 155.424 84.281 1.00  28.03 0 B 1
ATOM   6836 H HG23 . THR G 1 29 ? 110.410 156.987 84.416 1.00  28.03 0 B 1
ATOM   6837 N N   . VAL G 1 30 ? 113.093 155.049 84.524 1.00  20.41 0 B 1
ATOM   6838 C CA  . VAL G 1 30 ? 113.529 153.894 85.293 1.00  20.41 0 B 1
ATOM   6839 C C   . VAL G 1 30 ? 112.775 153.877 86.606 1.00  20.41 0 B 1
ATOM   6840 O O   . VAL G 1 30 ? 112.852 154.830 87.387 1.00  20.41 0 B 1
ATOM   6841 C CB  . VAL G 1 30 ? 115.047 153.900 85.528 1.00  20.41 0 B 1
ATOM   6842 C CG1 . VAL G 1 30 ? 115.488 152.714 86.331 1.00  20.41 0 B 1
ATOM   6843 C CG2 . VAL G 1 30 ? 115.729 153.822 84.218 1.00  20.41 0 B 1
ATOM   6844 H H   . VAL G 1 30 ? 113.134 155.779 84.967 1.00  20.41 0 B 1
ATOM   6845 H HA  . VAL G 1 30 ? 113.300 153.094 84.809 1.00  20.41 0 B 1
ATOM   6846 H HB  . VAL G 1 30 ? 115.311 154.709 85.984 1.00  20.41 0 B 1
ATOM   6847 H HG11 . VAL G 1 30 ? 116.425 152.833 86.543 1.00  20.41 0 B 1
ATOM   6848 H HG12 . VAL G 1 30 ? 114.974 152.661 87.146 1.00  20.41 0 B 1
ATOM   6849 H HG13 . VAL G 1 30 ? 115.373 151.915 85.803 1.00  20.41 0 B 1
ATOM   6850 H HG21 . VAL G 1 30 ? 116.673 153.715 84.376 1.00  20.41 0 B 1
ATOM   6851 H HG22 . VAL G 1 30 ? 115.408 153.040 83.753 1.00  20.41 0 B 1
ATOM   6852 H HG23 . VAL G 1 30 ? 115.539 154.626 83.713 1.00  20.41 0 B 1
ATOM   6853 N N   . TYR G 1 31 ? 112.053 152.795 86.844 1.00  17.80 0 B 1
ATOM   6854 C CA  . TYR G 1 31 ? 111.315 152.576 88.072 1.00  17.80 0 B 1
ATOM   6855 C C   . TYR G 1 31 ? 112.215 151.800 89.015 1.00  17.80 0 B 1
ATOM   6856 O O   . TYR G 1 31 ? 112.630 150.678 88.700 1.00  17.80 0 B 1
ATOM   6857 C CB  . TYR G 1 31 ? 110.038 151.807 87.769 1.00  17.80 0 B 1
ATOM   6858 C CG  . TYR G 1 31 ? 109.132 152.553 86.836 1.00  17.80 0 B 1
ATOM   6859 C CD1 . TYR G 1 31 ? 108.400 153.641 87.263 1.00  17.80 0 B 1
ATOM   6860 C CD2 . TYR G 1 31 ? 109.113 152.248 85.490 1.00  17.80 0 B 1
ATOM   6861 C CE1 . TYR G 1 31 ? 107.592 154.332 86.397 1.00  17.80 0 B 1
ATOM   6862 C CE2 . TYR G 1 31 ? 108.326 152.941 84.616 1.00  17.80 0 B 1
ATOM   6863 C CZ  . TYR G 1 31 ? 107.566 153.988 85.071 1.00  17.80 0 B 1
ATOM   6864 O OH  . TYR G 1 31 ? 106.776 154.686 84.185 1.00  17.80 0 B 1
ATOM   6865 H H   . TYR G 1 31 ? 111.974 152.149 86.289 1.00  17.80 0 B 1
ATOM   6866 H HA  . TYR G 1 31 ? 111.084 153.417 88.479 1.00  17.80 0 B 1
ATOM   6867 H HB2 . TYR G 1 31 ? 110.268 150.963 87.363 1.00  17.80 0 B 1
ATOM   6868 H HB3 . TYR G 1 31 ? 109.563 151.670 88.597 1.00  17.80 0 B 1
ATOM   6869 H HD1 . TYR G 1 31 ? 108.401 153.866 88.161 1.00  17.80 0 B 1
ATOM   6870 H HD2 . TYR G 1 31 ? 109.619 151.546 85.174 1.00  17.80 0 B 1
ATOM   6871 H HE1 . TYR G 1 31 ? 107.083 155.042 86.710 1.00  17.80 0 B 1
ATOM   6872 H HE2 . TYR G 1 31 ? 108.314 152.710 83.721 1.00  17.80 0 B 1
ATOM   6873 H HH  . TYR G 1 31 ? 106.764 154.275 83.456 1.00  17.80 0 B 1
ATOM   6874 N N   . PHE G 1 32 ? 112.535 152.409 90.147 1.00  13.51 0 B 1
ATOM   6875 C CA  . PHE G 1 32 ? 113.452 151.844 91.117 1.00  13.51 0 B 1
ATOM   6876 C C   . PHE G 1 32 ? 112.706 151.617 92.418 1.00  13.51 0 B 1
ATOM   6877 O O   . PHE G 1 32 ? 112.034 152.522 92.918 1.00  13.51 0 B 1
ATOM   6878 C CB  . PHE G 1 32 ? 114.652 152.758 91.355 1.00  13.51 0 B 1
ATOM   6879 C CG  . PHE G 1 32 ? 115.575 152.261 92.414 1.00  13.51 0 B 1
ATOM   6880 C CD1 . PHE G 1 32 ? 116.517 151.301 92.133 1.00  13.51 0 B 1
ATOM   6881 C CD2 . PHE G 1 32 ? 115.485 152.739 93.699 1.00  13.51 0 B 1
ATOM   6882 C CE1 . PHE G 1 32 ? 117.351 150.839 93.110 1.00  13.51 0 B 1
ATOM   6883 C CE2 . PHE G 1 32 ? 116.318 152.277 94.674 1.00  13.51 0 B 1
ATOM   6884 C CZ  . PHE G 1 32 ? 117.250 151.325 94.378 1.00  13.51 0 B 1
ATOM   6885 H H   . PHE G 1 32 ? 112.218 153.167 90.388 1.00  13.51 0 B 1
ATOM   6886 H HA  . PHE G 1 32 ? 113.770 150.994 90.797 1.00  13.51 0 B 1
ATOM   6887 H HB2 . PHE G 1 32 ? 115.160 152.832 90.537 1.00  13.51 0 B 1
ATOM   6888 H HB3 . PHE G 1 32 ? 114.331 153.627 91.630 1.00  13.51 0 B 1
ATOM   6889 H HD1 . PHE G 1 32 ? 116.587 150.968 91.271 1.00  13.51 0 B 1
ATOM   6890 H HD2 . PHE G 1 32 ? 114.851 153.383 93.903 1.00  13.51 0 B 1
ATOM   6891 H HE1 . PHE G 1 32 ? 117.985 150.194 92.910 1.00  13.51 0 B 1
ATOM   6892 H HE2 . PHE G 1 32 ? 116.249 152.607 95.535 1.00  13.51 0 B 1
ATOM   6893 H HZ  . PHE G 1 32 ? 117.816 151.011 95.038 1.00  13.51 0 B 1
ATOM   6894 N N   . SER G 1 33 ? 112.834 150.413 92.959 1.00  13.25 0 B 1
ATOM   6895 C CA  . SER G 1 33 ? 112.169 150.050 94.196 1.00  13.25 0 B 1
ATOM   6896 C C   . SER G 1 33 ? 113.132 149.207 95.013 1.00  13.25 0 B 1
ATOM   6897 O O   . SER G 1 33 ? 114.331 149.153 94.736 1.00  13.25 0 B 1
ATOM   6898 C CB  . SER G 1 33 ? 110.849 149.322 93.921 1.00  13.25 0 B 1
ATOM   6899 O OG  . SER G 1 33 ? 110.343 148.746 95.106 1.00  13.25 0 B 1
ATOM   6900 H H   . SER G 1 33 ? 113.315 149.786 92.631 1.00  13.25 0 B 1
ATOM   6901 H HA  . SER G 1 33 ? 111.976 150.848 94.699 1.00  13.25 0 B 1
ATOM   6902 H HB2 . SER G 1 33 ? 110.210 149.962 93.584 1.00  13.25 0 B 1
ATOM   6903 H HB3 . SER G 1 33 ? 111.000 148.625 93.269 1.00  13.25 0 B 1
ATOM   6904 H HG  . SER G 1 33 ? 110.268 149.343 95.691 1.00  13.25 0 B 1
ATOM   6905 N N   . LEU G 1 34 ? 112.602 148.538 96.027 1.00  16.10 0 B 1
ATOM   6906 C CA  . LEU G 1 34 ? 113.448 147.843 96.976 1.00  16.10 0 B 1
ATOM   6907 C C   . LEU G 1 34 ? 112.673 146.715 97.638 1.00  16.10 0 B 1
ATOM   6908 O O   . LEU G 1 34 ? 111.447 146.767 97.749 1.00  16.10 0 B 1
ATOM   6909 C CB  . LEU G 1 34 ? 113.956 148.825 98.025 1.00  16.10 0 B 1
ATOM   6910 C CG  . LEU G 1 34 ? 114.949 148.306 99.035 1.00  16.10 0 B 1
ATOM   6911 C CD1 . LEU G 1 34 ? 116.240 148.166 98.342 1.00  16.10 0 B 1
ATOM   6912 C CD2 . LEU G 1 34 ? 115.087 149.258 100.170 1.00  16.10 0 B 1
ATOM   6913 H H   . LEU G 1 34 ? 111.765 148.477 96.186 1.00  16.10 0 B 1
ATOM   6914 H HA  . LEU G 1 34 ? 114.208 147.471 96.515 1.00  16.10 0 B 1
ATOM   6915 H HB2 . LEU G 1 34 ? 114.393 149.553 97.562 1.00  16.10 0 B 1
ATOM   6916 H HB3 . LEU G 1 34 ? 113.197 149.156 98.523 1.00  16.10 0 B 1
ATOM   6917 H HG  . LEU G 1 34 ? 114.660 147.450 99.373 1.00  16.10 0 B 1
ATOM   6918 H HD11 . LEU G 1 34 ? 116.830 147.669 98.921 1.00  16.10 0 B 1
ATOM   6919 H HD12 . LEU G 1 34 ? 116.098 147.694 97.511 1.00  16.10 0 B 1
ATOM   6920 H HD13 . LEU G 1 34 ? 116.586 149.053 98.169 1.00  16.10 0 B 1
ATOM   6921 H HD21 . LEU G 1 34 ? 115.664 148.863 100.836 1.00  16.10 0 B 1
ATOM   6922 H HD22 . LEU G 1 34 ? 115.479 150.074 99.830 1.00  16.10 0 B 1
ATOM   6923 H HD23 . LEU G 1 34 ? 114.212 149.426 100.545 1.00  16.10 0 B 1
ATOM   6924 N N   . ASN G 1 35 ? 113.399 145.692 98.074 1.00  19.63 0 B 1
ATOM   6925 C CA  . ASN G 1 35 ? 112.868 144.734 99.032 1.00  19.63 0 B 1
ATOM   6926 C C   . ASN G 1 35 ? 113.901 144.500 100.115 1.00  19.63 0 B 1
ATOM   6927 O O   . ASN G 1 35 ? 115.051 144.161 99.823 1.00  19.63 0 B 1
ATOM   6928 C CB  . ASN G 1 35 ? 112.493 143.394 98.410 1.00  19.63 0 B 1
ATOM   6929 C CG  . ASN G 1 35 ? 111.835 142.467 99.427 1.00  19.63 0 B 1
ATOM   6930 N ND2 . ASN G 1 35 ? 111.361 141.328 98.965 1.00  19.63 0 B 1
ATOM   6931 O OD1 . ASN G 1 35 ? 111.789 142.766 100.621 1.00  19.63 0 B 1
ATOM   6932 H H   . ASN G 1 35 ? 114.200 145.536 97.827 1.00  19.63 0 B 1
ATOM   6933 H HA  . ASN G 1 35 ? 112.081 145.106 99.441 1.00  19.63 0 B 1
ATOM   6934 H HB2 . ASN G 1 35 ? 111.880 143.544 97.679 1.00  19.63 0 B 1
ATOM   6935 H HB3 . ASN G 1 35 ? 113.300 142.963 98.084 1.00  19.63 0 B 1
ATOM   6936 H HD21 . ASN G 1 35 ? 111.409 141.149 98.127 1.00  19.63 0 B 1
ATOM   6937 H HD22 . ASN G 1 35 ? 110.995 140.768 99.503 1.00  19.63 0 B 1
ATOM   6938 N N   . LEU G 1 36 ? 113.468 144.654 101.354 1.00  16.54 0 B 1
ATOM   6939 C CA  . LEU G 1 36 ? 114.266 144.343 102.522 1.00  16.54 0 B 1
ATOM   6940 C C   . LEU G 1 36 ? 113.953 142.936 102.998 1.00  16.54 0 B 1
ATOM   6941 O O   . LEU G 1 36 ? 112.792 142.521 103.006 1.00  16.54 0 B 1
ATOM   6942 C CB  . LEU G 1 36 ? 113.961 145.356 103.618 1.00  16.54 0 B 1
ATOM   6943 C CG  . LEU G 1 36 ? 114.793 145.339 104.885 1.00  16.54 0 B 1
ATOM   6944 C CD1 . LEU G 1 36 ? 116.182 145.802 104.602 1.00  16.54 0 B 1
ATOM   6945 C CD2 . LEU G 1 36 ? 114.133 146.246 105.879 1.00  16.54 0 B 1
ATOM   6946 H H   . LEU G 1 36 ? 112.688 144.951 101.549 1.00  16.54 0 B 1
ATOM   6947 H HA  . LEU G 1 36 ? 115.202 144.395 102.301 1.00  16.54 0 B 1
ATOM   6948 H HB2 . LEU G 1 36 ? 114.057 146.239 103.235 1.00  16.54 0 B 1
ATOM   6949 H HB3 . LEU G 1 36 ? 113.041 145.222 103.882 1.00  16.54 0 B 1
ATOM   6950 H HG  . LEU G 1 36 ? 114.823 144.442 105.242 1.00  16.54 0 B 1
ATOM   6951 H HD11 . LEU G 1 36 ? 116.640 145.941 105.441 1.00  16.54 0 B 1
ATOM   6952 H HD12 . LEU G 1 36 ? 116.632 145.121 104.085 1.00  16.54 0 B 1
ATOM   6953 H HD13 . LEU G 1 36 ? 116.136 146.627 104.102 1.00  16.54 0 B 1
ATOM   6954 H HD21 . LEU G 1 36 ? 114.655 146.253 106.694 1.00  16.54 0 B 1
ATOM   6955 H HD22 . LEU G 1 36 ? 114.093 147.134 105.500 1.00  16.54 0 B 1
ATOM   6956 H HD23 . LEU G 1 36 ? 113.238 145.920 106.054 1.00  16.54 0 B 1
ATOM   6957 N N   . LEU G 1 37 ? 114.988 142.201 103.402 1.00  16.02 0 B 1
ATOM   6958 C CA  . LEU G 1 37 ? 114.785 140.857 103.921 1.00  16.02 0 B 1
ATOM   6959 C C   . LEU G 1 37 ? 115.161 140.715 105.383 1.00  16.02 0 B 1
ATOM   6960 O O   . LEU G 1 37 ? 114.502 139.968 106.107 1.00  16.02 0 B 1
ATOM   6961 C CB  . LEU G 1 37 ? 115.570 139.841 103.099 1.00  16.02 0 B 1
ATOM   6962 C CG  . LEU G 1 37 ? 115.398 139.885 101.588 1.00  16.02 0 B 1
ATOM   6963 C CD1 . LEU G 1 37 ? 116.308 138.889 100.987 1.00  16.02 0 B 1
ATOM   6964 C CD2 . LEU G 1 37 ? 114.001 139.547 101.201 1.00  16.02 0 B 1
ATOM   6965 H H   . LEU G 1 37 ? 115.805 142.458 103.391 1.00  16.02 0 B 1
ATOM   6966 H HA  . LEU G 1 37 ? 113.851 140.635 103.840 1.00  16.02 0 B 1
ATOM   6967 H HB2 . LEU G 1 37 ? 116.508 139.968 103.284 1.00  16.02 0 B 1
ATOM   6968 H HB3 . LEU G 1 37 ? 115.301 138.958 103.383 1.00  16.02 0 B 1
ATOM   6969 H HG  . LEU G 1 37 ? 115.615 140.763 101.248 1.00  16.02 0 B 1
ATOM   6970 H HD11 . LEU G 1 37 ? 116.197 138.921 100.030 1.00  16.02 0 B 1
ATOM   6971 H HD12 . LEU G 1 37 ? 117.218 139.102 101.236 1.00  16.02 0 B 1
ATOM   6972 H HD13 . LEU G 1 37 ? 116.063 138.019 101.328 1.00  16.02 0 B 1
ATOM   6973 H HD21 . LEU G 1 37 ? 113.932 139.584 100.236 1.00  16.02 0 B 1
ATOM   6974 H HD22 . LEU G 1 37 ? 113.816 138.649 101.512 1.00  16.02 0 B 1
ATOM   6975 H HD23 . LEU G 1 37 ? 113.393 140.179 101.609 1.00  16.02 0 B 1
ATOM   6976 N N   . GLN G 1 38 ? 116.201 141.397 105.844 1.00  16.55 0 B 1
ATOM   6977 C CA  . GLN G 1 38 ? 116.469 141.430 107.270 1.00  16.55 0 B 1
ATOM   6978 C C   . GLN G 1 38 ? 117.563 142.436 107.571 1.00  16.55 0 B 1
ATOM   6979 O O   . GLN G 1 38 ? 118.332 142.834 106.695 1.00  16.55 0 B 1
ATOM   6980 C CB  . GLN G 1 38 ? 116.859 140.055 107.810 1.00  16.55 0 B 1
ATOM   6981 C CG  . GLN G 1 38 ? 118.013 139.391 107.115 1.00  16.55 0 B 1
ATOM   6982 C CD  . GLN G 1 38 ? 118.488 138.167 107.862 1.00  16.55 0 B 1
ATOM   6983 N NE2 . GLN G 1 38 ? 119.097 137.235 107.147 1.00  16.55 0 B 1
ATOM   6984 O OE1 . GLN G 1 38 ? 118.292 138.049 109.070 1.00  16.55 0 B 1
ATOM   6985 H H   . GLN G 1 38 ? 116.763 141.832 105.364 1.00  16.55 0 B 1
ATOM   6986 H HA  . GLN G 1 38 ? 115.671 141.722 107.728 1.00  16.55 0 B 1
ATOM   6987 H HB2 . GLN G 1 38 ? 117.106 140.156 108.742 1.00  16.55 0 B 1
ATOM   6988 H HB3 . GLN G 1 38 ? 116.101 139.465 107.729 1.00  16.55 0 B 1
ATOM   6989 H HG2 . GLN G 1 38 ? 117.726 139.112 106.234 1.00  16.55 0 B 1
ATOM   6990 H HG3 . GLN G 1 38 ? 118.748 140.017 107.043 1.00  16.55 0 B 1
ATOM   6991 H HE21 . GLN G 1 38 ? 119.210 137.348 106.304 1.00  16.55 0 B 1
ATOM   6992 H HE22 . GLN G 1 38 ? 119.381 136.521 107.530 1.00  16.55 0 B 1
ATOM   6993 N N   . ILE G 1 39 ? 117.610 142.840 108.834 1.00  17.38 0 B 1
ATOM   6994 C CA  . ILE G 1 39 ? 118.713 143.622 109.363 1.00  17.38 0 B 1
ATOM   6995 C C   . ILE G 1 39 ? 119.766 142.663 109.887 1.00  17.38 0 B 1
ATOM   6996 O O   . ILE G 1 39 ? 119.476 141.738 110.650 1.00  17.38 0 B 1
ATOM   6997 C CB  . ILE G 1 39 ? 118.247 144.590 110.459 1.00  17.38 0 B 1
ATOM   6998 C CG1 . ILE G 1 39 ? 117.046 145.405 109.987 1.00  17.38 0 B 1
ATOM   6999 C CG2 . ILE G 1 39 ? 119.366 145.528 110.829 1.00  17.38 0 B 1
ATOM   7000 C CD1 . ILE G 1 39 ? 117.195 145.985 108.621 1.00  17.38 0 B 1
ATOM   7001 H H   . ILE G 1 39 ? 117.002 142.665 109.414 1.00  17.38 0 B 1
ATOM   7002 H HA  . ILE G 1 39 ? 119.119 144.129 108.652 1.00  17.38 0 B 1
ATOM   7003 H HB  . ILE G 1 39 ? 117.996 144.087 111.247 1.00  17.38 0 B 1
ATOM   7004 H HG12 . ILE G 1 39 ? 116.263 144.838 109.976 1.00  17.38 0 B 1
ATOM   7005 H HG13 . ILE G 1 39 ? 116.913 146.144 110.599 1.00  17.38 0 B 1
ATOM   7006 H HG21 . ILE G 1 39 ? 119.047 146.163 111.484 1.00  17.38 0 B 1
ATOM   7007 H HG22 . ILE G 1 39 ? 120.103 145.018 111.192 1.00  17.38 0 B 1
ATOM   7008 H HG23 . ILE G 1 39 ? 119.650 145.990 110.028 1.00  17.38 0 B 1
ATOM   7009 H HD11 . ILE G 1 39 ? 116.428 146.546 108.441 1.00  17.38 0 B 1
ATOM   7010 H HD12 . ILE G 1 39 ? 118.004 146.512 108.592 1.00  17.38 0 B 1
ATOM   7011 H HD13 . ILE G 1 39 ? 117.240 145.267 107.975 1.00  17.38 0 B 1
ATOM   7012 N N   . MET G 1 40 ? 120.994 142.897 109.467 1.00  15.33 0 B 1
ATOM   7013 C CA  . MET G 1 40 ? 122.126 142.006 109.641 1.00  15.33 0 B 1
ATOM   7014 C C   . MET G 1 40 ? 123.100 142.504 110.685 1.00  15.33 0 B 1
ATOM   7015 O O   . MET G 1 40 ? 123.671 141.690 111.419 1.00  15.33 0 B 1
ATOM   7016 C CB  . MET G 1 40 ? 122.826 141.869 108.302 1.00  15.33 0 B 1
ATOM   7017 C CG  . MET G 1 40 ? 122.000 141.166 107.281 1.00  15.33 0 B 1
ATOM   7018 S SD  . MET G 1 40 ? 123.035 140.531 105.951 1.00  15.33 0 B 1
ATOM   7019 C CE  . MET G 1 40 ? 123.441 138.920 106.548 1.00  15.33 0 B 1
ATOM   7020 H H   . MET G 1 40 ? 121.202 143.609 109.049 1.00  15.33 0 B 1
ATOM   7021 H HA  . MET G 1 40 ? 121.813 141.127 109.893 1.00  15.33 0 B 1
ATOM   7022 H HB2 . MET G 1 40 ? 123.070 142.748 107.962 1.00  15.33 0 B 1
ATOM   7023 H HB3 . MET G 1 40 ? 123.619 141.332 108.424 1.00  15.33 0 B 1
ATOM   7024 H HG2 . MET G 1 40 ? 121.629 140.383 107.734 1.00  15.33 0 B 1
ATOM   7025 H HG3 . MET G 1 40 ? 121.270 141.725 106.979 1.00  15.33 0 B 1
ATOM   7026 H HE1 . MET G 1 40 ? 123.950 138.398 105.883 1.00  15.33 0 B 1
ATOM   7027 H HE2 . MET G 1 40 ? 124.137 139.189 107.175 1.00  15.33 0 B 1
ATOM   7028 H HE3 . MET G 1 40 ? 122.647 138.450 106.879 1.00  15.33 0 B 1
ATOM   7029 N N   . ASP G 1 41 ? 123.308 143.813 110.770 1.00  17.08 0 B 1
ATOM   7030 C CA  . ASP G 1 41 ? 124.174 144.336 111.811 1.00  17.08 0 B 1
ATOM   7031 C C   . ASP G 1 41 ? 124.021 145.842 111.892 1.00  17.08 0 B 1
ATOM   7032 O O   . ASP G 1 41 ? 123.694 146.503 110.904 1.00  17.08 0 B 1
ATOM   7033 C CB  . ASP G 1 41 ? 125.642 143.978 111.558 1.00  17.08 0 B 1
ATOM   7034 C CG  . ASP G 1 41 ? 126.433 143.813 112.838 1.00  17.08 0 B 1
ATOM   7035 O OD1 . ASP G 1 41 ? 125.929 144.205 113.908 1.00  17.08 0 B 1
ATOM   7036 O OD2 . ASP G 1 41 ? 127.563 143.287 112.771 1.00  17.08 -1 B 1
ATOM   7037 H H   . ASP G 1 41 ? 122.957 144.400 110.256 1.00  17.08 0 B 1
ATOM   7038 H HA  . ASP G 1 41 ? 123.912 143.955 112.658 1.00  17.08 0 B 1
ATOM   7039 H HB2 . ASP G 1 41 ? 125.684 143.141 111.073 1.00  17.08 0 B 1
ATOM   7040 H HB3 . ASP G 1 41 ? 126.049 144.689 111.044 1.00  17.08 0 B 1
ATOM   7041 N N   . VAL G 1 42 ? 124.109 146.439 113.088 1.00  22.78 0 B 1
ATOM   7042 C CA  . VAL G 1 42 ? 123.992 147.920 113.289 1.00  22.78 0 B 1
ATOM   7043 C C   . VAL G 1 42 ? 125.175 148.359 114.155 1.00  22.78 0 B 1
ATOM   7044 O O   . VAL G 1 42 ? 124.954 148.672 115.333 1.00  22.78 0 B 1
ATOM   7045 C CB  . VAL G 1 42 ? 122.630 148.330 113.886 1.00  22.78 0 B 1
ATOM   7046 C CG1 . VAL G 1 42 ? 122.412 149.838 113.838 1.00  22.78 0 B 1
ATOM   7047 C CG2 . VAL G 1 42 ? 121.471 147.618 113.205 1.00  22.78 0 B 1
ATOM   7048 H H   . VAL G 1 42 ? 124.229 145.982 113.871 1.00  22.78 0 B 1
ATOM   7049 H HA  . VAL G 1 42 ? 124.082 148.357 112.425 1.00  22.78 0 B 1
ATOM   7050 H HB  . VAL G 1 42 ? 122.622 148.055 114.836 1.00  22.78 0 B 1
ATOM   7051 H HG11 . VAL G 1 42 ? 121.649 150.073 114.395 1.00  22.78 0 B 1
ATOM   7052 H HG12 . VAL G 1 42 ? 123.202 150.299 114.165 1.00  22.78 0 B 1
ATOM   7053 H HG13 . VAL G 1 42 ? 122.238 150.111 112.919 1.00  22.78 0 B 1
ATOM   7054 H HG21 . VAL G 1 42 ? 120.633 148.033 113.471 1.00  22.78 0 B 1
ATOM   7055 H HG22 . VAL G 1 42 ? 121.570 147.684 112.240 1.00  22.78 0 B 1
ATOM   7056 H HG23 . VAL G 1 42 ? 121.464 146.681 113.466 1.00  22.78 0 B 1
ATOM   7057 N N   . ASP G 1 43 ? 126.386 148.387 113.594 1.00  32.28 0 B 1
ATOM   7058 C CA  . ASP G 1 43 ? 127.630 148.744 114.327 1.00  32.28 0 B 1
ATOM   7059 C C   . ASP G 1 43 ? 127.612 150.224 114.709 1.00  32.28 0 B 1
ATOM   7060 O O   . ASP G 1 43 ? 127.122 151.019 113.896 1.00  32.28 0 B 1
ATOM   7061 C CB  . ASP G 1 43 ? 128.861 148.428 113.470 1.00  32.28 0 B 1
ATOM   7062 C CG  . ASP G 1 43 ? 130.161 148.225 114.229 1.00  32.28 0 B 1
ATOM   7063 O OD1 . ASP G 1 43 ? 130.116 148.058 115.462 1.00  32.28 0 B 1
ATOM   7064 O OD2 . ASP G 1 43 ? 131.215 148.216 113.568 1.00  32.28 -1 B 1
ATOM   7065 H H   . ASP G 1 43 ? 126.512 148.230 112.705 1.00  32.28 0 B 1
ATOM   7066 H HA  . ASP G 1 43 ? 127.663 148.202 115.147 1.00  32.28 0 B 1
ATOM   7067 H HB2 . ASP G 1 43 ? 128.691 147.612 112.957 1.00  32.28 0 B 1
ATOM   7068 H HB3 . ASP G 1 43 ? 128.996 149.162 112.834 1.00  32.28 0 B 1
ATOM   7069 N N   . GLU G 1 44 ? 128.094 150.584 115.902 1.00  48.42 0 B 1
ATOM   7070 C CA  . GLU G 1 44 ? 128.214 151.998 116.352 1.00  48.42 0 B 1
ATOM   7071 C C   . GLU G 1 44 ? 129.699 152.383 116.391 1.00  48.42 0 B 1
ATOM   7072 O O   . GLU G 1 44 ? 129.972 153.593 116.461 1.00  48.42 0 B 1
ATOM   7073 C CB  . GLU G 1 44 ? 127.566 152.188 117.723 1.00  48.42 0 B 1
ATOM   7074 C CG  . GLU G 1 44 ? 126.182 151.573 117.852 1.00  48.42 0 B 1
ATOM   7075 C CD  . GLU G 1 44 ? 126.089 150.160 118.406 1.00  48.42 0 B 1
ATOM   7076 O OE1 . GLU G 1 44 ? 127.136 149.578 118.750 1.00  48.42 0 B 1
ATOM   7077 O OE2 . GLU G 1 44 ? 124.959 149.644 118.495 1.00  48.42 -1 B 1
ATOM   7078 H H   . GLU G 1 44 ? 128.319 149.973 116.539 1.00  48.42 0 B 1
ATOM   7079 H HA  . GLU G 1 44 ? 127.756 152.581 115.704 1.00  48.42 0 B 1
ATOM   7080 H HB2 . GLU G 1 44 ? 128.159 151.810 118.404 1.00  48.42 0 B 1
ATOM   7081 H HB3 . GLU G 1 44 ? 127.494 153.150 117.896 1.00  48.42 0 B 1
ATOM   7082 H HG2 . GLU G 1 44 ? 125.642 152.153 118.429 1.00  48.42 0 B 1
ATOM   7083 H HG3 . GLU G 1 44 ? 125.759 151.574 116.966 1.00  48.42 0 B 1
ATOM   7084 N N   . LYS G 1 45 ? 130.619 151.415 116.337 1.00  47.06 0 B 1
ATOM   7085 C CA  . LYS G 1 45 ? 132.087 151.637 116.351 1.00  47.06 0 B 1
ATOM   7086 C C   . LYS G 1 45 ? 132.547 152.230 115.015 1.00  47.06 0 B 1
ATOM   7087 O O   . LYS G 1 45 ? 133.246 153.256 115.041 1.00  47.06 0 B 1
ATOM   7088 C CB  . LYS G 1 45 ? 132.786 150.311 116.657 1.00  47.06 0 B 1
ATOM   7089 C CG  . LYS G 1 45 ? 134.290 150.398 116.856 1.00  47.06 0 B 1
ATOM   7090 C CD  . LYS G 1 45 ? 134.691 151.219 118.052 1.00  47.06 0 B 1
ATOM   7091 C CE  . LYS G 1 45 ? 136.191 151.355 118.181 1.00  47.06 0 B 1
ATOM   7092 N NZ  . LYS G 1 45 ? 136.571 152.666 118.753 1.00  47.06 1 B 1
ATOM   7093 H H   . LYS G 1 45 ? 130.393 150.539 116.263 1.00  47.06 0 B 1
ATOM   7094 H HA  . LYS G 1 45 ? 132.295 152.279 117.069 1.00  47.06 0 B 1
ATOM   7095 H HB2 . LYS G 1 45 ? 132.387 149.934 117.469 1.00  47.06 0 B 1
ATOM   7096 H HB3 . LYS G 1 45 ? 132.605 149.691 115.921 1.00  47.06 0 B 1
ATOM   7097 H HG2 . LYS G 1 45 ? 134.648 149.490 116.959 1.00  47.06 0 B 1
ATOM   7098 H HG3 . LYS G 1 45 ? 134.692 150.789 116.052 1.00  47.06 0 B 1
ATOM   7099 H HD2 . LYS G 1 45 ? 134.295 152.114 117.975 1.00  47.06 0 B 1
ATOM   7100 H HD3 . LYS G 1 45 ? 134.337 150.799 118.865 1.00  47.06 0 B 1
ATOM   7101 H HE2 . LYS G 1 45 ? 136.536 150.644 118.754 1.00  47.06 0 B 1
ATOM   7102 H HE3 . LYS G 1 45 ? 136.604 151.260 117.301 1.00  47.06 0 B 1
ATOM   7103 H HZ1 . LYS G 1 45 ? 137.472 152.761 118.731 1.00  47.06 0 B 1
ATOM   7104 H HZ2 . LYS G 1 45 ? 136.189 153.333 118.272 1.00  47.06 0 B 1
ATOM   7105 H HZ3 . LYS G 1 45 ? 136.286 152.719 119.612 1.00  47.06 0 B 1
ATOM   7106 N N   . ASN G 1 46 ? 132.096 151.651 113.900 1.00  29.96 0 B 1
ATOM   7107 C CA  . ASN G 1 46 ? 132.399 152.069 112.503 1.00  29.96 0 B 1
ATOM   7108 C C   . ASN G 1 46 ? 131.271 152.883 111.848 1.00  29.96 0 B 1
ATOM   7109 O O   . ASN G 1 46 ? 131.487 153.315 110.722 1.00  29.96 0 B 1
ATOM   7110 C CB  . ASN G 1 46 ? 132.583 150.855 111.595 1.00  29.96 0 B 1
ATOM   7111 C CG  . ASN G 1 46 ? 133.906 150.150 111.764 1.00  29.96 0 B 1
ATOM   7112 N ND2 . ASN G 1 46 ? 134.979 150.797 111.351 1.00  29.96 0 B 1
ATOM   7113 O OD1 . ASN G 1 46 ? 133.953 149.018 112.234 1.00  29.96 0 B 1
ATOM   7114 H H   . ASN G 1 46 ? 131.573 150.903 113.937 1.00  29.96 0 B 1
ATOM   7115 H HA  . ASN G 1 46 ? 133.232 152.597 112.495 1.00  29.96 0 B 1
ATOM   7116 H HB2 . ASN G 1 46 ? 131.861 150.219 111.775 1.00  29.96 0 B 1
ATOM   7117 H HB3 . ASN G 1 46 ? 132.498 151.146 110.663 1.00  29.96 0 B 1
ATOM   7118 H HD21 . ASN G 1 46 ? 135.781 150.441 111.461 1.00  29.96 0 B 1
ATOM   7119 H HD22 . ASN G 1 46 ? 134.897 151.587 110.962 1.00  29.96 0 B 1
ATOM   7120 N N   . GLN G 1 47 ? 130.117 153.018 112.507 1.00  29.75 0 B 1
ATOM   7121 C CA  . GLN G 1 47 ? 128.890 153.656 112.062 1.00  29.75 0 B 1
ATOM   7122 C C   . GLN G 1 47 ? 128.458 153.091 110.712 1.00  29.75 0 B 1
ATOM   7123 O O   . GLN G 1 47 ? 128.405 153.786 109.699 1.00  29.75 0 B 1
ATOM   7124 C CB  . GLN G 1 47 ? 129.062 155.172 112.016 1.00  29.75 0 B 1
ATOM   7125 C CG  . GLN G 1 47 ? 129.184 155.769 113.391 1.00  29.75 0 B 1
ATOM   7126 C CD  . GLN G 1 47 ? 129.011 157.258 113.406 1.00  29.75 0 B 1
ATOM   7127 N NE2 . GLN G 1 47 ? 128.227 157.736 114.360 1.00  29.75 0 B 1
ATOM   7128 O OE1 . GLN G 1 47 ? 129.573 157.979 112.587 1.00  29.75 0 B 1
ATOM   7129 H H   . GLN G 1 47 ? 130.028 152.587 113.244 1.00  29.75 0 B 1
ATOM   7130 H HA  . GLN G 1 47 ? 128.196 153.458 112.705 1.00  29.75 0 B 1
ATOM   7131 H HB2 . GLN G 1 47 ? 129.855 155.403 111.518 1.00  29.75 0 B 1
ATOM   7132 H HB3 . GLN G 1 47 ? 128.279 155.555 111.587 1.00  29.75 0 B 1
ATOM   7133 H HG2 . GLN G 1 47 ? 128.497 155.387 113.956 1.00  29.75 0 B 1
ATOM   7134 H HG3 . GLN G 1 47 ? 130.059 155.568 113.745 1.00  29.75 0 B 1
ATOM   7135 H HE21 . GLN G 1 47 ? 127.852 157.200 114.915 1.00  29.75 0 B 1
ATOM   7136 H HE22 . GLN G 1 47 ? 128.098 158.576 114.417 1.00  29.75 0 B 1
ATOM   7137 N N   . VAL G 1 48 ? 128.147 151.797 110.725 1.00  17.20 0 B 1
ATOM   7138 C CA  . VAL G 1 48 ? 127.814 151.048 109.521 1.00  17.20 0 B 1
ATOM   7139 C C   . VAL G 1 48 ? 126.573 150.205 109.775 1.00  17.20 0 B 1
ATOM   7140 O O   . VAL G 1 48 ? 126.479 149.517 110.794 1.00  17.20 0 B 1
ATOM   7141 C CB  . VAL G 1 48 ? 128.990 150.162 109.067 1.00  17.20 0 B 1
ATOM   7142 C CG1 . VAL G 1 48 ? 128.536 149.135 108.074 1.00  17.20 0 B 1
ATOM   7143 C CG2 . VAL G 1 48 ? 130.064 151.007 108.444 1.00  17.20 0 B 1
ATOM   7144 H H   . VAL G 1 48 ? 128.117 151.320 111.437 1.00  17.20 0 B 1
ATOM   7145 H HA  . VAL G 1 48 ? 127.615 151.667 108.809 1.00  17.20 0 B 1
ATOM   7146 H HB  . VAL G 1 48 ? 129.365 149.703 109.828 1.00  17.20 0 B 1
ATOM   7147 H HG11 . VAL G 1 48 ? 129.309 148.821 107.583 1.00  17.20 0 B 1
ATOM   7148 H HG12 . VAL G 1 48 ? 128.124 148.395 108.545 1.00  17.20 0 B 1
ATOM   7149 H HG13 . VAL G 1 48 ? 127.907 149.545 107.466 1.00  17.20 0 B 1
ATOM   7150 H HG21 . VAL G 1 48 ? 130.830 150.446 108.249 1.00  17.20 0 B 1
ATOM   7151 H HG22 . VAL G 1 48 ? 129.719 151.387 107.624 1.00  17.20 0 B 1
ATOM   7152 H HG23 . VAL G 1 48 ? 130.308 151.711 109.061 1.00  17.20 0 B 1
ATOM   7153 N N   . LEU G 1 49 ? 125.635 150.250 108.839 1.00  13.92 0 B 1
ATOM   7154 C CA  . LEU G 1 49 ? 124.429 149.437 108.859 1.00  13.92 0 B 1
ATOM   7155 C C   . LEU G 1 49 ? 124.554 148.375 107.780 1.00  13.92 0 B 1
ATOM   7156 O O   . LEU G 1 49 ? 124.776 148.702 106.611 1.00  13.92 0 B 1
ATOM   7157 C CB  . LEU G 1 49 ? 123.190 150.300 108.633 1.00  13.92 0 B 1
ATOM   7158 C CG  . LEU G 1 49 ? 121.885 149.573 108.320 1.00  13.92 0 B 1
ATOM   7159 C CD1 . LEU G 1 49 ? 121.374 148.896 109.547 1.00  13.92 0 B 1
ATOM   7160 C CD2 . LEU G 1 49 ? 120.843 150.523 107.780 1.00  13.92 0 B 1
ATOM   7161 H H   . LEU G 1 49 ? 125.677 150.765 108.156 1.00  13.92 0 B 1
ATOM   7162 H HA  . LEU G 1 49 ? 124.346 148.996 109.713 1.00  13.92 0 B 1
ATOM   7163 H HB2 . LEU G 1 49 ? 123.039 150.819 109.434 1.00  13.92 0 B 1
ATOM   7164 H HB3 . LEU G 1 49 ? 123.369 150.896 107.894 1.00  13.92 0 B 1
ATOM   7165 H HG  . LEU G 1 49 ? 122.043 148.901 107.649 1.00  13.92 0 B 1
ATOM   7166 H HD11 . LEU G 1 49 ? 120.493 148.542 109.362 1.00  13.92 0 B 1
ATOM   7167 H HD12 . LEU G 1 49 ? 121.980 148.181 109.786 1.00  13.92 0 B 1
ATOM   7168 H HD13 . LEU G 1 49 ? 121.331 149.545 110.259 1.00  13.92 0 B 1
ATOM   7169 H HD21 . LEU G 1 49 ? 120.040 150.021 107.584 1.00  13.92 0 B 1
ATOM   7170 H HD22 . LEU G 1 49 ? 120.657 151.195 108.450 1.00  13.92 0 B 1
ATOM   7171 H HD23 . LEU G 1 49 ? 121.179 150.941 106.975 1.00  13.92 0 B 1
ATOM   7172 N N   . THR G 1 50 ? 124.410 147.113 108.173 1.00  11.70 0 B 1
ATOM   7173 C CA  . THR G 1 50 ? 124.502 145.980 107.269 1.00  11.70 0 B 1
ATOM   7174 C C   . THR G 1 50 ? 123.114 145.383 107.096 1.00  11.70 0 B 1
ATOM   7175 O O   . THR G 1 50 ? 122.509 144.916 108.072 1.00  11.70 0 B 1
ATOM   7176 C CB  . THR G 1 50 ? 125.478 144.934 107.800 1.00  11.70 0 B 1
ATOM   7177 C CG2 . THR G 1 50 ? 125.779 143.902 106.750 1.00  11.70 0 B 1
ATOM   7178 O OG1 . THR G 1 50 ? 126.700 145.571 108.185 1.00  11.70 0 B 1
ATOM   7179 H H   . THR G 1 50 ? 124.256 146.886 108.984 1.00  11.70 0 B 1
ATOM   7180 H HA  . THR G 1 50 ? 124.815 146.279 106.408 1.00  11.70 0 B 1
ATOM   7181 H HB  . THR G 1 50 ? 125.089 144.488 108.564 1.00  11.70 0 B 1
ATOM   7182 H HG1 . THR G 1 50 ? 127.325 145.012 108.160 1.00  11.70 0 B 1
ATOM   7183 H HG21 . THR G 1 50 ? 126.338 143.208 107.127 1.00  11.70 0 B 1
ATOM   7184 H HG22 . THR G 1 50 ? 124.960 143.507 106.421 1.00  11.70 0 B 1
ATOM   7185 H HG23 . THR G 1 50 ? 126.251 144.315 106.015 1.00  11.70 0 B 1
ATOM   7186 N N   . THR G 1 51 ? 122.630 145.393 105.852 1.00  12.97 0 B 1
ATOM   7187 C CA  . THR G 1 51 ? 121.299 144.945 105.472 1.00  12.97 0 B 1
ATOM   7188 C C   . THR G 1 51 ? 121.392 143.902 104.370 1.00  12.97 0 B 1
ATOM   7189 O O   . THR G 1 51 ? 122.412 143.772 103.693 1.00  12.97 0 B 1
ATOM   7190 C CB  . THR G 1 51 ? 120.431 146.093 104.943 1.00  12.97 0 B 1
ATOM   7191 C CG2 . THR G 1 51 ? 120.247 147.162 105.962 1.00  12.97 0 B 1
ATOM   7192 O OG1 . THR G 1 51 ? 121.046 146.658 103.782 1.00  12.97 0 B 1
ATOM   7193 H H   . THR G 1 51 ? 123.082 145.672 105.183 1.00  12.97 0 B 1
ATOM   7194 H HA  . THR G 1 51 ? 120.860 144.558 106.238 1.00  12.97 0 B 1
ATOM   7195 H HB  . THR G 1 51 ? 119.561 145.750 104.705 1.00  12.97 0 B 1
ATOM   7196 H HG1 . THR G 1 51 ? 120.676 147.386 103.594 1.00  12.97 0 B 1
ATOM   7197 H HG21 . THR G 1 51 ? 119.685 147.860 105.595 1.00  12.97 0 B 1
ATOM   7198 H HG22 . THR G 1 51 ? 119.825 146.799 106.752 1.00  12.97 0 B 1
ATOM   7199 H HG23 . THR G 1 51 ? 121.107 147.535 106.191 1.00  12.97 0 B 1
ATOM   7200 N N   . ASN G 1 52 ? 120.293 143.179 104.178 1.00  14.01 0 B 1
ATOM   7201 C CA  . ASN G 1 52 ? 120.099 142.307 103.026 1.00  14.01 0 B 1
ATOM   7202 C C   . ASN G 1 52 ? 118.917 142.822 102.222 1.00  14.01 0 B 1
ATOM   7203 O O   . ASN G 1 52 ? 117.797 142.910 102.741 1.00  14.01 0 B 1
ATOM   7204 C CB  . ASN G 1 52 ? 119.848 140.865 103.449 1.00  14.01 0 B 1
ATOM   7205 C CG  . ASN G 1 52 ? 119.690 139.936 102.273 1.00  14.01 0 B 1
ATOM   7206 N ND2 . ASN G 1 52 ? 119.539 138.660 102.557 1.00  14.01 0 B 1
ATOM   7207 O OD1 . ASN G 1 52 ? 119.671 140.365 101.124 1.00  14.01 0 B 1
ATOM   7208 H H   . ASN G 1 52 ? 119.628 143.182 104.716 1.00  14.01 0 B 1
ATOM   7209 H HA  . ASN G 1 52 ? 120.890 142.331 102.477 1.00  14.01 0 B 1
ATOM   7210 H HB2 . ASN G 1 52 ? 120.595 140.561 103.979 1.00  14.01 0 B 1
ATOM   7211 H HB3 . ASN G 1 52 ? 119.037 140.830 103.961 1.00  14.01 0 B 1
ATOM   7212 H HD21 . ASN G 1 52 ? 119.542 138.377 103.371 1.00  14.01 0 B 1
ATOM   7213 H HD22 . ASN G 1 52 ? 119.434 138.111 101.906 1.00  14.01 0 B 1
ATOM   7214 N N   . ILE G 1 53 ? 119.156 143.139 100.951 1.00  13.52 0 B 1
ATOM   7215 C CA  . ILE G 1 53 ? 118.122 143.751 100.133 1.00  13.52 0 B 1
ATOM   7216 C C   . ILE G 1 53 ? 118.266 143.290 98.695 1.00  13.52 0 B 1
ATOM   7217 O O   . ILE G 1 53 ? 119.367 143.007 98.214 1.00  13.52 0 B 1
ATOM   7218 C CB  . ILE G 1 53 ? 118.158 145.295 100.190 1.00  13.52 0 B 1
ATOM   7219 C CG1 . ILE G 1 53 ? 119.474 145.810 99.645 1.00  13.52 0 B 1
ATOM   7220 C CG2 . ILE G 1 53 ? 118.007 145.784 101.599 1.00  13.52 0 B 1
ATOM   7221 C CD1 . ILE G 1 53 ? 119.510 147.283 99.446 1.00  13.52 0 B 1
ATOM   7222 H H   . ILE G 1 53 ? 119.892 142.997 100.539 1.00  13.52 0 B 1
ATOM   7223 H HA  . ILE G 1 53 ? 117.262 143.452 100.452 1.00  13.52 0 B 1
ATOM   7224 H HB  . ILE G 1 53 ? 117.438 145.650 99.655 1.00  13.52 0 B 1
ATOM   7225 H HG12 . ILE G 1 53 ? 120.157 145.582 100.286 1.00  13.52 0 B 1
ATOM   7226 H HG13 . ILE G 1 53 ? 119.656 145.393 98.792 1.00  13.52 0 B 1
ATOM   7227 H HG21 . ILE G 1 53 ? 118.002 146.751 101.600 1.00  13.52 0 B 1
ATOM   7228 H HG22 . ILE G 1 53 ? 117.179 145.449 101.964 1.00  13.52 0 B 1
ATOM   7229 H HG23 . ILE G 1 53 ? 118.758 145.464 102.114 1.00  13.52 0 B 1
ATOM   7230 H HD11 . ILE G 1 53 ? 120.384 147.533 99.115 1.00  13.52 0 B 1
ATOM   7231 H HD12 . ILE G 1 53 ? 118.839 147.518 98.794 1.00  13.52 0 B 1
ATOM   7232 H HD13 . ILE G 1 53 ? 119.334 147.724 100.290 1.00  13.52 0 B 1
ATOM   7233 N N   . TRP G 1 54 ? 117.132 143.237 98.012 1.00  18.79 0 B 1
ATOM   7234 C CA  . TRP G 1 54 ? 117.074 143.014 96.578 1.00  18.79 0 B 1
ATOM   7235 C C   . TRP G 1 54 ? 116.572 144.287 95.921 1.00  18.79 0 B 1
ATOM   7236 O O   . TRP G 1 54 ? 115.484 144.773 96.248 1.00  18.79 0 B 1
ATOM   7237 C CB  . TRP G 1 54 ? 116.164 141.845 96.221 1.00  18.79 0 B 1
ATOM   7238 C CG  . TRP G 1 54 ? 116.555 140.548 96.814 1.00  18.79 0 B 1
ATOM   7239 C CD1 . TRP G 1 54 ? 117.535 140.321 97.725 1.00  18.79 0 B 1
ATOM   7240 C CD2 . TRP G 1 54 ? 115.967 139.282 96.534 1.00  18.79 0 B 1
ATOM   7241 C CE2 . TRP G 1 54 ? 116.642 138.329 97.312 1.00  18.79 0 B 1
ATOM   7242 C CE3 . TRP G 1 54 ? 114.935 138.859 95.700 1.00  18.79 0 B 1
ATOM   7243 N NE1 . TRP G 1 54 ? 117.599 138.991 98.031 1.00  18.79 0 B 1
ATOM   7244 C CZ2 . TRP G 1 54 ? 116.316 136.987 97.281 1.00  18.79 0 B 1
ATOM   7245 C CZ3 . TRP G 1 54 ? 114.616 137.531 95.672 1.00  18.79 0 B 1
ATOM   7246 C CH2 . TRP G 1 54 ? 115.301 136.609 96.454 1.00  18.79 0 B 1
ATOM   7247 H H   . TRP G 1 54 ? 116.359 143.331 98.366 1.00  18.79 0 B 1
ATOM   7248 H HA  . TRP G 1 54 ? 117.957 142.830 96.243 1.00  18.79 0 B 1
ATOM   7249 H HB2 . TRP G 1 54 ? 115.269 142.048 96.520 1.00  18.79 0 B 1
ATOM   7250 H HB3 . TRP G 1 54 ? 116.172 141.733 95.262 1.00  18.79 0 B 1
ATOM   7251 H HD1 . TRP G 1 54 ? 118.084 140.975 98.085 1.00  18.79 0 B 1
ATOM   7252 H HE1 . TRP G 1 54 ? 118.146 138.632 98.586 1.00  18.79 0 B 1
ATOM   7253 H HE3 . TRP G 1 54 ? 114.473 139.469 95.175 1.00  18.79 0 B 1
ATOM   7254 H HZ2 . TRP G 1 54 ? 116.774 136.372 97.802 1.00  18.79 0 B 1
ATOM   7255 H HZ3 . TRP G 1 54 ? 113.931 137.241 95.121 1.00  18.79 0 B 1
ATOM   7256 H HH2 . TRP G 1 54 ? 115.061 135.716 96.411 1.00  18.79 0 B 1
ATOM   7257 N N   . LEU G 1 55 ? 117.365 144.822 95.007 1.00  11.80 0 B 1
ATOM   7258 C CA  . LEU G 1 55 ? 116.939 145.964 94.229 1.00  11.80 0 B 1
ATOM   7259 C C   . LEU G 1 55 ? 115.922 145.534 93.184 1.00  11.80 0 B 1
ATOM   7260 O O   . LEU G 1 55 ? 115.753 144.351 92.888 1.00  11.80 0 B 1
ATOM   7261 C CB  . LEU G 1 55 ? 118.133 146.618 93.550 1.00  11.80 0 B 1
ATOM   7262 C CG  . LEU G 1 55 ? 118.901 147.692 94.305 1.00  11.80 0 B 1
ATOM   7263 C CD1 . LEU G 1 55 ? 119.267 147.225 95.667 1.00  11.80 0 B 1
ATOM   7264 C CD2 . LEU G 1 55 ? 120.146 148.011 93.535 1.00  11.80 0 B 1
ATOM   7265 H H   . LEU G 1 55 ? 118.153 144.544 94.821 1.00  11.80 0 B 1
ATOM   7266 H HA  . LEU G 1 55 ? 116.526 146.610 94.812 1.00  11.80 0 B 1
ATOM   7267 H HB2 . LEU G 1 55 ? 118.766 145.919 93.357 1.00  11.80 0 B 1
ATOM   7268 H HB3 . LEU G 1 55 ? 117.820 147.013 92.725 1.00  11.80 0 B 1
ATOM   7269 H HG  . LEU G 1 55 ? 118.365 148.493 94.386 1.00  11.80 0 B 1
ATOM   7270 H HD11 . LEU G 1 55 ? 119.793 147.911 96.097 1.00  11.80 0 B 1
ATOM   7271 H HD12 . LEU G 1 55 ? 118.459 147.063 96.172 1.00  11.80 0 B 1
ATOM   7272 H HD13 . LEU G 1 55 ? 119.784 146.414 95.579 1.00  11.80 0 B 1
ATOM   7273 H HD21 . LEU G 1 55 ? 120.623 148.723 93.985 1.00  11.80 0 B 1
ATOM   7274 H HD22 . LEU G 1 55 ? 120.691 147.214 93.511 1.00  11.80 0 B 1
ATOM   7275 H HD23 . LEU G 1 55 ? 119.906 148.279 92.636 1.00  11.80 0 B 1
ATOM   7276 N N   . GLN G 1 56 ? 115.233 146.519 92.627 1.00  14.51 0 B 1
ATOM   7277 C CA  . GLN G 1 56 ? 114.260 146.271 91.573 1.00  14.51 0 B 1
ATOM   7278 C C   . GLN G 1 56 ? 114.324 147.442 90.613 1.00  14.51 0 B 1
ATOM   7279 O O   . GLN G 1 56 ? 113.890 148.545 90.957 1.00  14.51 0 B 1
ATOM   7280 C CB  . GLN G 1 56 ? 112.855 146.108 92.129 1.00  14.51 0 B 1
ATOM   7281 C CG  . GLN G 1 56 ? 112.747 145.178 93.302 1.00  14.51 0 B 1
ATOM   7282 C CD  . GLN G 1 56 ? 111.387 145.208 93.938 1.00  14.51 0 B 1
ATOM   7283 N NE2 . GLN G 1 56 ? 111.213 144.415 94.978 1.00  14.51 0 B 1
ATOM   7284 O OE1 . GLN G 1 56 ? 110.500 145.935 93.503 1.00  14.51 0 B 1
ATOM   7285 H H   . GLN G 1 56 ? 115.314 147.344 92.835 1.00  14.51 0 B 1
ATOM   7286 H HA  . GLN G 1 56 ? 114.501 145.471 91.094 1.00  14.51 0 B 1
ATOM   7287 H HB2 . GLN G 1 56 ? 112.541 146.975 92.410 1.00  14.51 0 B 1
ATOM   7288 H HB3 . GLN G 1 56 ? 112.288 145.764 91.426 1.00  14.51 0 B 1
ATOM   7289 H HG2 . GLN G 1 56 ? 112.917 144.275 93.004 1.00  14.51 0 B 1
ATOM   7290 H HG3 . GLN G 1 56 ? 113.389 145.434 93.973 1.00  14.51 0 B 1
ATOM   7291 H HE21 . GLN G 1 56 ? 111.860 143.923 95.249 1.00  14.51 0 B 1
ATOM   7292 H HE22 . GLN G 1 56 ? 110.454 144.396 95.377 1.00  14.51 0 B 1
ATOM   7293 N N   . MET G 1 57 ? 114.866 147.203 89.426 1.00  14.75 0 B 1
ATOM   7294 C CA  . MET G 1 57 ? 114.868 148.188 88.361 1.00  14.75 0 B 1
ATOM   7295 C C   . MET G 1 57 ? 113.999 147.702 87.218 1.00  14.75 0 B 1
ATOM   7296 O O   . MET G 1 57 ? 114.030 146.521 86.854 1.00  14.75 0 B 1
ATOM   7297 C CB  . MET G 1 57 ? 116.272 148.464 87.844 1.00  14.75 0 B 1
ATOM   7298 C CG  . MET G 1 57 ? 117.221 148.947 88.886 1.00  14.75 0 B 1
ATOM   7299 S SD  . MET G 1 57 ? 118.895 149.054 88.278 1.00  14.75 0 B 1
ATOM   7300 C CE  . MET G 1 57 ? 119.725 148.750 89.816 1.00  14.75 0 B 1
ATOM   7301 H H   . MET G 1 57 ? 115.242 146.467 89.210 1.00  14.75 0 B 1
ATOM   7302 H HA  . MET G 1 57 ? 114.509 149.016 88.696 1.00  14.75 0 B 1
ATOM   7303 H HB2 . MET G 1 57 ? 116.627 147.648 87.469 1.00  14.75 0 B 1
ATOM   7304 H HB3 . MET G 1 57 ? 116.214 149.150 87.166 1.00  14.75 0 B 1
ATOM   7305 H HG2 . MET G 1 57 ? 116.952 149.828 89.174 1.00  14.75 0 B 1
ATOM   7306 H HG3 . MET G 1 57 ? 117.217 148.333 89.631 1.00  14.75 0 B 1
ATOM   7307 H HE1 . MET G 1 57 ? 120.679 148.838 89.686 1.00  14.75 0 B 1
ATOM   7308 H HE2 . MET G 1 57 ? 119.406 149.393 90.462 1.00  14.75 0 B 1
ATOM   7309 H HE3 . MET G 1 57 ? 119.501 147.856 90.109 1.00  14.75 0 B 1
ATOM   7310 N N   . SER G 1 58 ? 113.228 148.624 86.660 1.00  19.22 0 B 1
ATOM   7311 C CA  . SER G 1 58 ? 112.367 148.328 85.528 1.00  19.22 0 B 1
ATOM   7312 C C   . SER G 1 58 ? 112.485 149.471 84.540 1.00  19.22 0 B 1
ATOM   7313 O O   . SER G 1 58 ? 112.277 150.631 84.905 1.00  19.22 0 B 1
ATOM   7314 C CB  . SER G 1 58 ? 110.919 148.137 85.974 1.00  19.22 0 B 1
ATOM   7315 O OG  . SER G 1 58 ? 110.093 147.768 84.888 1.00  19.22 0 B 1
ATOM   7316 H H   . SER G 1 58 ? 113.196 149.440 86.912 1.00  19.22 0 B 1
ATOM   7317 H HA  . SER G 1 58 ? 112.669 147.518 85.102 1.00  19.22 0 B 1
ATOM   7318 H HB2 . SER G 1 58 ? 110.896 147.439 86.642 1.00  19.22 0 B 1
ATOM   7319 H HB3 . SER G 1 58 ? 110.595 148.965 86.352 1.00  19.22 0 B 1
ATOM   7320 H HG  . SER G 1 58 ? 109.289 147.798 85.122 1.00  19.22 0 B 1
ATOM   7321 N N   . TRP G 1 59 ? 112.832 149.150 83.300 1.00  18.79 0 B 1
ATOM   7322 C CA  . TRP G 1 59 ? 112.906 150.163 82.259 1.00  18.79 0 B 1
ATOM   7323 C C   . TRP G 1 59 ? 112.383 149.568 80.963 1.00  18.79 0 B 1
ATOM   7324 O O   . TRP G 1 59 ? 111.843 148.462 80.933 1.00  18.79 0 B 1
ATOM   7325 C CB  . TRP G 1 59 ? 114.326 150.726 82.105 1.00  18.79 0 B 1
ATOM   7326 C CG  . TRP G 1 59 ? 115.373 149.788 81.609 1.00  18.79 0 B 1
ATOM   7327 C CD1 . TRP G 1 59 ? 115.856 149.702 80.342 1.00  18.79 0 B 1
ATOM   7328 C CD2 . TRP G 1 59 ? 116.112 148.846 82.383 1.00  18.79 0 B 1
ATOM   7329 C CE2 . TRP G 1 59 ? 117.008 148.205 81.515 1.00  18.79 0 B 1
ATOM   7330 C CE3 . TRP G 1 59 ? 116.096 148.471 83.723 1.00  18.79 0 B 1
ATOM   7331 N NE1 . TRP G 1 59 ? 116.832 148.746 80.272 1.00  18.79 0 B 1
ATOM   7332 C CZ2 . TRP G 1 59 ? 117.873 147.213 81.945 1.00  18.79 0 B 1
ATOM   7333 C CZ3 . TRP G 1 59 ? 116.951 147.490 84.141 1.00  18.79 0 B 1
ATOM   7334 C CH2 . TRP G 1 59 ? 117.827 146.873 83.260 1.00  18.79 0 B 1
ATOM   7335 H H   . TRP G 1 59 ? 113.020 148.360 83.038 1.00  18.79 0 B 1
ATOM   7336 H HA  . TRP G 1 59 ? 112.324 150.893 82.500 1.00  18.79 0 B 1
ATOM   7337 H HB2 . TRP G 1 59 ? 114.288 151.458 81.475 1.00  18.79 0 B 1
ATOM   7338 H HB3 . TRP G 1 59 ? 114.616 151.046 82.967 1.00  18.79 0 B 1
ATOM   7339 H HD1 . TRP G 1 59 ? 115.560 150.211 79.627 1.00  18.79 0 B 1
ATOM   7340 H HE1 . TRP G 1 59 ? 117.264 148.524 79.566 1.00  18.79 0 B 1
ATOM   7341 H HE3 . TRP G 1 59 ? 115.513 148.876 84.316 1.00  18.79 0 B 1
ATOM   7342 H HZ2 . TRP G 1 59 ? 118.462 146.797 81.364 1.00  18.79 0 B 1
ATOM   7343 H HZ3 . TRP G 1 59 ? 116.949 147.233 85.028 1.00  18.79 0 B 1
ATOM   7344 H HH2 . TRP G 1 59 ? 118.394 146.215 83.574 1.00  18.79 0 B 1
ATOM   7345 N N   . THR G 1 60 ? 112.524 150.330 79.885 1.00  30.99 0 B 1
ATOM   7346 C CA  . THR G 1 60 ? 112.043 149.938 78.571 1.00  30.99 0 B 1
ATOM   7347 C C   . THR G 1 60 ? 113.168 150.095 77.564 1.00  30.99 0 B 1
ATOM   7348 O O   . THR G 1 60 ? 113.819 151.143 77.515 1.00  30.99 0 B 1
ATOM   7349 C CB  . THR G 1 60 ? 110.841 150.782 78.159 1.00  30.99 0 B 1
ATOM   7350 C CG2 . THR G 1 60 ? 110.346 150.371 76.805 1.00  30.99 0 B 1
ATOM   7351 O OG1 . THR G 1 60 ? 109.788 150.610 79.112 1.00  30.99 0 B 1
ATOM   7352 H H   . THR G 1 60 ? 112.900 151.098 79.896 1.00  30.99 0 B 1
ATOM   7353 H HA  . THR G 1 60 ? 111.771 149.013 78.593 1.00  30.99 0 B 1
ATOM   7354 H HB  . THR G 1 60 ? 111.101 151.711 78.125 1.00  30.99 0 B 1
ATOM   7355 H HG1 . THR G 1 60 ? 109.068 150.891 78.785 1.00  30.99 0 B 1
ATOM   7356 H HG21 . THR G 1 60 ? 109.534 150.853 76.595 1.00  30.99 0 B 1
ATOM   7357 H HG22 . THR G 1 60 ? 111.012 150.567 76.132 1.00  30.99 0 B 1
ATOM   7358 H HG23 . THR G 1 60 ? 110.161 149.423 76.803 1.00  30.99 0 B 1
ATOM   7359 N N   . ASP G 1 61 ? 113.389 149.062 76.758 1.00  22.44 0 B 1
ATOM   7360 C CA  . ASP G 1 61 ? 114.419 149.064 75.730 1.00  22.44 0 B 1
ATOM   7361 C C   . ASP G 1 61 ? 113.750 149.059 74.364 1.00  22.44 0 B 1
ATOM   7362 O O   . ASP G 1 61 ? 112.938 148.179 74.067 1.00  22.44 0 B 1
ATOM   7363 C CB  . ASP G 1 61 ? 115.345 147.863 75.888 1.00  22.44 0 B 1
ATOM   7364 C CG  . ASP G 1 61 ? 116.612 147.992 75.075 1.00  22.44 0 B 1
ATOM   7365 O OD1 . ASP G 1 61 ? 116.611 148.756 74.090 1.00  22.44 0 B 1
ATOM   7366 O OD2 . ASP G 1 61 ? 117.616 147.341 75.429 1.00  22.44 -1 B 1
ATOM   7367 H H   . ASP G 1 61 ? 112.946 148.330 76.791 1.00  22.44 0 B 1
ATOM   7368 H HA  . ASP G 1 61 ? 114.948 149.865 75.808 1.00  22.44 0 B 1
ATOM   7369 H HB2 . ASP G 1 61 ? 115.593 147.784 76.819 1.00  22.44 0 B 1
ATOM   7370 H HB3 . ASP G 1 61 ? 114.878 147.071 75.598 1.00  22.44 0 B 1
ATOM   7371 N N   . HIS G 1 62 ? 114.096 150.047 73.543 1.00  18.09 0 B 1
ATOM   7372 C CA  . HIS G 1 62 ? 113.487 150.206 72.230 1.00  18.09 0 B 1
ATOM   7373 C C   . HIS G 1 62 ? 114.023 149.200 71.226 1.00  18.09 0 B 1
ATOM   7374 O O   . HIS G 1 62 ? 113.297 148.791 70.313 1.00  18.09 0 B 1
ATOM   7375 C CB  . HIS G 1 62 ? 113.740 151.628 71.735 1.00  18.09 0 B 1
ATOM   7376 C CG  . HIS G 1 62 ? 113.337 151.866 70.317 1.00  18.09 0 B 1
ATOM   7377 C CD2 . HIS G 1 62 ? 114.082 152.043 69.201 1.00  18.09 0 B 1
ATOM   7378 N ND1 . HIS G 1 62 ? 112.022 151.966 69.920 1.00  18.09 0 B 1
ATOM   7379 C CE1 . HIS G 1 62 ? 111.974 152.185 68.619 1.00  18.09 0 B 1
ATOM   7380 N NE2 . HIS G 1 62 ? 113.210 152.237 68.158 1.00  18.09 0 B 1
ATOM   7381 H H   . HIS G 1 62 ? 114.687 150.639 73.720 1.00  18.09 0 B 1
ATOM   7382 H HA  . HIS G 1 62 ? 112.532 150.075 72.307 1.00  18.09 0 B 1
ATOM   7383 H HB2 . HIS G 1 62 ? 113.241 152.240 72.292 1.00  18.09 0 B 1
ATOM   7384 H HB3 . HIS G 1 62 ? 114.687 151.806 71.803 1.00  18.09 0 B 1
ATOM   7385 H HD2 . HIS G 1 62 ? 115.009 152.032 69.151 1.00  18.09 0 B 1
ATOM   7386 H HE1 . HIS G 1 62 ? 111.202 152.287 68.113 1.00  18.09 0 B 1
ATOM   7387 N N   . TYR G 1 63 ? 115.275 148.793 71.381 1.00  16.75 0 B 1
ATOM   7388 C CA  . TYR G 1 63 ? 115.937 147.946 70.403 1.00  16.75 0 B 1
ATOM   7389 C C   . TYR G 1 63 ? 115.681 146.467 70.631 1.00  16.75 0 B 1
ATOM   7390 O O   . TYR G 1 63 ? 115.903 145.664 69.718 1.00  16.75 0 B 1
ATOM   7391 C CB  . TYR G 1 63 ? 117.440 148.222 70.434 1.00  16.75 0 B 1
ATOM   7392 C CG  . TYR G 1 63 ? 117.820 149.549 69.828 1.00  16.75 0 B 1
ATOM   7393 C CD1 . TYR G 1 63 ? 117.559 149.825 68.498 1.00  16.75 0 B 1
ATOM   7394 C CD2 . TYR G 1 63 ? 118.430 150.532 70.591 1.00  16.75 0 B 1
ATOM   7395 C CE1 . TYR G 1 63 ? 117.900 151.035 67.942 1.00  16.75 0 B 1
ATOM   7396 C CE2 . TYR G 1 63 ? 118.773 151.744 70.043 1.00  16.75 0 B 1
ATOM   7397 C CZ  . TYR G 1 63 ? 118.507 151.992 68.717 1.00  16.75 0 B 1
ATOM   7398 O OH  . TYR G 1 63 ? 118.845 153.200 68.154 1.00  16.75 0 B 1
ATOM   7399 H H   . TYR G 1 63 ? 115.765 148.994 72.054 1.00  16.75 0 B 1
ATOM   7400 H HA  . TYR G 1 63 ? 115.611 148.167 69.521 1.00  16.75 0 B 1
ATOM   7401 H HB2 . TYR G 1 63 ? 117.734 148.229 71.356 1.00  16.75 0 B 1
ATOM   7402 H HB3 . TYR G 1 63 ? 117.895 147.526 69.943 1.00  16.75 0 B 1
ATOM   7403 H HD1 . TYR G 1 63 ? 117.150 149.180 67.973 1.00  16.75 0 B 1
ATOM   7404 H HD2 . TYR G 1 63 ? 118.612 150.368 71.486 1.00  16.75 0 B 1
ATOM   7405 H HE1 . TYR G 1 63 ? 117.721 151.205 67.048 1.00  16.75 0 B 1
ATOM   7406 H HE2 . TYR G 1 63 ? 119.183 152.393 70.566 1.00  16.75 0 B 1
ATOM   7407 H HH  . TYR G 1 63 ? 118.636 153.207 67.341 1.00  16.75 0 B 1
ATOM   7408 N N   . LEU G 1 64 ? 115.223 146.091 71.821 1.00  14.74 0 B 1
ATOM   7409 C CA  . LEU G 1 64 ? 114.881 144.707 72.127 1.00  14.74 0 B 1
ATOM   7410 C C   . LEU G 1 64 ? 113.367 144.526 72.048 1.00  14.74 0 B 1
ATOM   7411 O O   . LEU G 1 64 ? 112.661 144.431 73.049 1.00  14.74 0 B 1
ATOM   7412 C CB  . LEU G 1 64 ? 115.420 144.326 73.498 1.00  14.74 0 B 1
ATOM   7413 C CG  . LEU G 1 64 ? 116.925 144.479 73.695 1.00  14.74 0 B 1
ATOM   7414 C CD1 . LEU G 1 64 ? 117.295 144.094 75.085 1.00  14.74 0 B 1
ATOM   7415 C CD2 . LEU G 1 64 ? 117.685 143.623 72.722 1.00  14.74 0 B 1
ATOM   7416 H H   . LEU G 1 64 ? 115.095 146.629 72.474 1.00  14.74 0 B 1
ATOM   7417 H HA  . LEU G 1 64 ? 115.287 144.130 71.469 1.00  14.74 0 B 1
ATOM   7418 H HB2 . LEU G 1 64 ? 114.986 144.887 74.154 1.00  14.74 0 B 1
ATOM   7419 H HB3 . LEU G 1 64 ? 115.197 143.400 73.668 1.00  14.74 0 B 1
ATOM   7420 H HG  . LEU G 1 64 ? 117.175 145.401 73.555 1.00  14.74 0 B 1
ATOM   7421 H HD11 . LEU G 1 64 ? 118.251 144.176 75.186 1.00  14.74 0 B 1
ATOM   7422 H HD12 . LEU G 1 64 ? 116.839 144.684 75.700 1.00  14.74 0 B 1
ATOM   7423 H HD13 . LEU G 1 64 ? 117.021 143.179 75.229 1.00  14.74 0 B 1
ATOM   7424 H HD21 . LEU G 1 64 ? 118.628 143.688 72.925 1.00  14.74 0 B 1
ATOM   7425 H HD22 . LEU G 1 64 ? 117.388 142.708 72.824 1.00  14.74 0 B 1
ATOM   7426 H HD23 . LEU G 1 64 ? 117.515 143.937 71.823 1.00  14.74 0 B 1
ATOM   7427 N N   . GLN G 1 65 ? 112.881 144.476 70.814 1.00  14.72 0 B 1
ATOM   7428 C CA  . GLN G 1 65 ? 111.472 144.273 70.531 1.00  14.72 0 B 1
ATOM   7429 C C   . GLN G 1 65 ? 111.332 143.247 69.422 1.00  14.72 0 B 1
ATOM   7430 O O   . GLN G 1 65 ? 112.173 143.161 68.525 1.00  14.72 0 B 1
ATOM   7431 C CB  . GLN G 1 65 ? 110.786 145.567 70.116 1.00  14.72 0 B 1
ATOM   7432 C CG  . GLN G 1 65 ? 110.737 146.605 71.202 1.00  14.72 0 B 1
ATOM   7433 C CD  . GLN G 1 65 ? 109.742 147.698 70.919 1.00  14.72 0 B 1
ATOM   7434 N NE2 . GLN G 1 65 ? 109.754 148.729 71.748 1.00  14.72 0 B 1
ATOM   7435 O OE1 . GLN G 1 65 ? 108.966 147.621 69.967 1.00  14.72 0 B 1
ATOM   7436 H H   . GLN G 1 65 ? 113.362 144.558 70.108 1.00  14.72 0 B 1
ATOM   7437 H HA  . GLN G 1 65 ? 111.032 143.935 71.320 1.00  14.72 0 B 1
ATOM   7438 H HB2 . GLN G 1 65 ? 111.263 145.944 69.362 1.00  14.72 0 B 1
ATOM   7439 H HB3 . GLN G 1 65 ? 109.876 145.363 69.861 1.00  14.72 0 B 1
ATOM   7440 H HG2 . GLN G 1 65 ? 110.489 146.178 72.031 1.00  14.72 0 B 1
ATOM   7441 H HG3 . GLN G 1 65 ? 111.609 147.015 71.283 1.00  14.72 0 B 1
ATOM   7442 H HE21 . GLN G 1 65 ? 110.312 148.743 72.400 1.00  14.72 0 B 1
ATOM   7443 H HE22 . GLN G 1 65 ? 109.207 149.381 71.632 1.00  14.72 0 B 1
ATOM   7444 N N   . TRP G 1 66 ? 110.260 142.467 69.489 1.00  14.57 0 B 1
ATOM   7445 C CA  . TRP G 1 66 ? 110.007 141.484 68.453 1.00  14.57 0 B 1
ATOM   7446 C C   . TRP G 1 66 ? 108.532 141.127 68.430 1.00  14.57 0 B 1
ATOM   7447 O O   . TRP G 1 66 ? 107.778 141.425 69.358 1.00  14.57 0 B 1
ATOM   7448 C CB  . TRP G 1 66 ? 110.858 140.230 68.644 1.00  14.57 0 B 1
ATOM   7449 C CG  . TRP G 1 66 ? 110.482 139.384 69.808 1.00  14.57 0 B 1
ATOM   7450 C CD1 . TRP G 1 66 ? 109.589 138.361 69.823 1.00  14.57 0 B 1
ATOM   7451 C CD2 . TRP G 1 66 ? 111.014 139.469 71.130 1.00  14.57 0 B 1
ATOM   7452 C CE2 . TRP G 1 66 ? 110.389 138.473 71.895 1.00  14.57 0 B 1
ATOM   7453 C CE3 . TRP G 1 66 ? 111.956 140.293 71.744 1.00  14.57 0 B 1
ATOM   7454 N NE1 . TRP G 1 66 ? 109.520 137.810 71.072 1.00  14.57 0 B 1
ATOM   7455 C CZ2 . TRP G 1 66 ? 110.674 138.283 73.235 1.00  14.57 0 B 1
ATOM   7456 C CZ3 . TRP G 1 66 ? 112.232 140.101 73.067 1.00  14.57 0 B 1
ATOM   7457 C CH2 . TRP G 1 66 ? 111.597 139.106 73.800 1.00  14.57 0 B 1
ATOM   7458 H H   . TRP G 1 66 ? 109.674 142.492 70.114 1.00  14.57 0 B 1
ATOM   7459 H HA  . TRP G 1 66 ? 110.233 141.868 67.598 1.00  14.57 0 B 1
ATOM   7460 H HB2 . TRP G 1 66 ? 110.779 139.688 67.848 1.00  14.57 0 B 1
ATOM   7461 H HB3 . TRP G 1 66 ? 111.776 140.507 68.765 1.00  14.57 0 B 1
ATOM   7462 H HD1 . TRP G 1 66 ? 109.094 138.078 69.093 1.00  14.57 0 B 1
ATOM   7463 H HE1 . TRP G 1 66 ? 109.017 137.154 71.302 1.00  14.57 0 B 1
ATOM   7464 H HE3 . TRP G 1 66 ? 112.385 140.960 71.266 1.00  14.57 0 B 1
ATOM   7465 H HZ2 . TRP G 1 66 ? 110.254 137.621 73.730 1.00  14.57 0 B 1
ATOM   7466 H HZ3 . TRP G 1 66 ? 112.855 140.644 73.483 1.00  14.57 0 B 1
ATOM   7467 H HH2 . TRP G 1 66 ? 111.807 139.003 74.694 1.00  14.57 0 B 1
ATOM   7468 N N   . ASN G 1 67 ? 108.145 140.480 67.339 1.00  32.40 0 B 1
ATOM   7469 C CA  . ASN G 1 67 ? 106.778 140.051 67.097 1.00  32.40 0 B 1
ATOM   7470 C C   . ASN G 1 67 ? 106.613 138.625 67.600 1.00  32.40 0 B 1
ATOM   7471 O O   . ASN G 1 67 ? 107.358 137.730 67.190 1.00  32.40 0 B 1
ATOM   7472 C CB  . ASN G 1 67 ? 106.492 140.133 65.604 1.00  32.40 0 B 1
ATOM   7473 C CG  . ASN G 1 67 ? 105.047 140.393 65.284 1.00  32.40 0 B 1
ATOM   7474 N ND2 . ASN G 1 67 ? 104.831 140.928 64.094 1.00  32.40 0 B 1
ATOM   7475 O OD1 . ASN G 1 67 ? 104.141 140.119 66.071 1.00  32.40 0 B 1
ATOM   7476 H H   . ASN G 1 67 ? 108.678 140.283 66.695 1.00  32.40 0 B 1
ATOM   7477 H HA  . ASN G 1 67 ? 106.164 140.624 67.572 1.00  32.40 0 B 1
ATOM   7478 H HB2 . ASN G 1 67 ? 107.009 140.862 65.234 1.00  32.40 0 B 1
ATOM   7479 H HB3 . ASN G 1 67 ? 106.752 139.297 65.191 1.00  32.40 0 B 1
ATOM   7480 H HD22 . ASN G 1 67 ? 105.494 141.103 63.577 1.00  32.40 0 B 1
ATOM   7481 N N   . VAL G 1 68 ? 105.652 138.414 68.496 1.00  19.87 0 B 1
ATOM   7482 C CA  . VAL G 1 68 ? 105.445 137.079 69.041 1.00  19.87 0 B 1
ATOM   7483 C C   . VAL G 1 68 ? 104.964 136.130 67.955 1.00  19.87 0 B 1
ATOM   7484 O O   . VAL G 1 68 ? 105.328 134.945 67.940 1.00  19.87 0 B 1
ATOM   7485 C CB  . VAL G 1 68 ? 104.461 137.125 70.220 1.00  19.87 0 B 1
ATOM   7486 C CG1 . VAL G 1 68 ? 104.331 135.757 70.831 1.00  19.87 0 B 1
ATOM   7487 C CG2 . VAL G 1 68 ? 104.923 138.111 71.258 1.00  19.87 0 B 1
ATOM   7488 H H   . VAL G 1 68 ? 105.115 139.016 68.788 1.00  19.87 0 B 1
ATOM   7489 H HA  . VAL G 1 68 ? 106.286 136.744 69.375 1.00  19.87 0 B 1
ATOM   7490 H HB  . VAL G 1 68 ? 103.591 137.407 69.898 1.00  19.87 0 B 1
ATOM   7491 H HG11 . VAL G 1 68 ? 103.814 135.826 71.647 1.00  19.87 0 B 1
ATOM   7492 H HG12 . VAL G 1 68 ? 103.889 135.172 70.200 1.00  19.87 0 B 1
ATOM   7493 H HG13 . VAL G 1 68 ? 105.220 135.425 71.027 1.00  19.87 0 B 1
ATOM   7494 H HG21 . VAL G 1 68 ? 104.252 138.168 71.956 1.00  19.87 0 B 1
ATOM   7495 H HG22 . VAL G 1 68 ? 105.761 137.798 71.631 1.00  19.87 0 B 1
ATOM   7496 H HG23 . VAL G 1 68 ? 105.044 138.983 70.848 1.00  19.87 0 B 1
ATOM   7497 N N   . SER G 1 69 ? 104.128 136.623 67.041 1.00  18.56 0 B 1
ATOM   7498 C CA  . SER G 1 69 ? 103.545 135.751 66.031 1.00  18.56 0 B 1
ATOM   7499 C C   . SER G 1 69 ? 104.604 135.173 65.109 1.00  18.56 0 B 1
ATOM   7500 O O   . SER G 1 69 ? 104.441 134.056 64.606 1.00  18.56 0 B 1
ATOM   7501 C CB  . SER G 1 69 ? 102.494 136.521 65.231 1.00  18.56 0 B 1
ATOM   7502 O OG  . SER G 1 69 ? 101.304 136.669 65.988 1.00  18.56 0 B 1
ATOM   7503 H H   . SER G 1 69 ? 103.891 137.446 66.981 1.00  18.56 0 B 1
ATOM   7504 H HA  . SER G 1 69 ? 103.104 135.016 66.474 1.00  18.56 0 B 1
ATOM   7505 H HB2 . SER G 1 69 ? 102.853 137.402 65.028 1.00  18.56 0 B 1
ATOM   7506 H HB3 . SER G 1 69 ? 102.299 136.042 64.417 1.00  18.56 0 B 1
ATOM   7507 H HG  . SER G 1 69 ? 100.776 137.187 65.585 1.00  18.56 0 B 1
ATOM   7508 N N   . GLU G 1 70 ? 105.692 135.904 64.888 1.00  28.99 0 B 1
ATOM   7509 C CA  . GLU G 1 70 ? 106.792 135.421 64.071 1.00  28.99 0 B 1
ATOM   7510 C C   . GLU G 1 70 ? 107.769 134.527 64.832 1.00  28.99 0 B 1
ATOM   7511 O O   . GLU G 1 70 ? 108.563 133.820 64.200 1.00  28.99 0 B 1
ATOM   7512 C CB  . GLU G 1 70 ? 107.531 136.622 63.472 1.00  28.99 0 B 1
ATOM   7513 C CG  . GLU G 1 70 ? 108.701 136.253 62.575 1.00  28.99 0 B 1
ATOM   7514 C CD  . GLU G 1 70 ? 109.427 137.491 62.042 1.00  28.99 0 B 1
ATOM   7515 O OE1 . GLU G 1 70 ? 108.812 138.564 61.755 1.00  28.99 0 B 1
ATOM   7516 O OE2 . GLU G 1 70 ? 110.659 137.390 61.935 1.00  28.99 -1 B 1
ATOM   7517 H H   . GLU G 1 70 ? 105.823 136.698 65.205 1.00  28.99 0 B 1
ATOM   7518 H HA  . GLU G 1 70 ? 106.431 134.906 63.322 1.00  28.99 0 B 1
ATOM   7519 H HB2 . GLU G 1 70 ? 106.914 137.144 62.938 1.00  28.99 0 B 1
ATOM   7520 H HB3 . GLU G 1 70 ? 107.899 137.145 64.207 1.00  28.99 0 B 1
ATOM   7521 H HG2 . GLU G 1 70 ? 109.377 135.735 63.112 1.00  28.99 0 B 1
ATOM   7522 H HG3 . GLU G 1 70 ? 108.395 135.716 61.821 1.00  28.99 0 B 1
ATOM   7523 N N   . TYR G 1 71 ? 107.711 134.510 66.156 1.00  19.62 0 B 1
ATOM   7524 C CA  . TYR G 1 71 ? 108.565 133.662 66.984 1.00  19.62 0 B 1
ATOM   7525 C C   . TYR G 1 71 ? 107.699 132.930 67.998 1.00  19.62 0 B 1
ATOM   7526 O O   . TYR G 1 71 ? 107.701 133.254 69.193 1.00  19.62 0 B 1
ATOM   7527 C CB  . TYR G 1 71 ? 109.640 134.483 67.692 1.00  19.62 0 B 1
ATOM   7528 C CG  . TYR G 1 71 ? 110.568 135.229 66.765 1.00  19.62 0 B 1
ATOM   7529 C CD1 . TYR G 1 71 ? 111.589 134.579 66.094 1.00  19.62 0 B 1
ATOM   7530 C CD2 . TYR G 1 71 ? 110.430 136.589 66.574 1.00  19.62 0 B 1
ATOM   7531 C CE1 . TYR G 1 71 ? 112.430 135.265 65.250 1.00  19.62 0 B 1
ATOM   7532 C CE2 . TYR G 1 71 ? 111.268 137.279 65.737 1.00  19.62 0 B 1
ATOM   7533 C CZ  . TYR G 1 71 ? 112.266 136.616 65.078 1.00  19.62 0 B 1
ATOM   7534 O OH  . TYR G 1 71 ? 113.102 137.311 64.241 1.00  19.62 0 B 1
ATOM   7535 H H   . TYR G 1 71 ? 107.165 134.985 66.618 1.00  19.62 0 B 1
ATOM   7536 H HA  . TYR G 1 71 ? 109.008 132.997 66.436 1.00  19.62 0 B 1
ATOM   7537 H HB2 . TYR G 1 71 ? 109.212 135.134 68.263 1.00  19.62 0 B 1
ATOM   7538 H HB3 . TYR G 1 71 ? 110.184 133.888 68.233 1.00  19.62 0 B 1
ATOM   7539 H HD1 . TYR G 1 71 ? 111.698 133.665 66.209 1.00  19.62 0 B 1
ATOM   7540 H HD2 . TYR G 1 71 ? 109.755 137.045 67.020 1.00  19.62 0 B 1
ATOM   7541 H HE1 . TYR G 1 71 ? 113.109 134.817 64.801 1.00  19.62 0 B 1
ATOM   7542 H HE2 . TYR G 1 71 ? 111.163 138.192 65.616 1.00  19.62 0 B 1
ATOM   7543 H HH  . TYR G 1 71 ? 112.968 138.135 64.335 1.00  19.62 0 B 1
ATOM   7544 N N   . PRO G 1 72 ? 106.931 131.939 67.552 1.00  20.74 0 B 1
ATOM   7545 C CA  . PRO G 1 72 ? 105.973 131.286 68.455 1.00  20.74 0 B 1
ATOM   7546 C C   . PRO G 1 72 ? 106.671 130.573 69.603 1.00  20.74 0 B 1
ATOM   7547 O O   . PRO G 1 72 ? 107.569 129.752 69.394 1.00  20.74 0 B 1
ATOM   7548 C CB  . PRO G 1 72 ? 105.233 130.302 67.543 1.00  20.74 0 B 1
ATOM   7549 C CG  . PRO G 1 72 ? 105.551 130.707 66.161 1.00  20.74 0 B 1
ATOM   7550 C CD  . PRO G 1 72 ? 106.868 131.383 66.196 1.00  20.74 0 B 1
ATOM   7551 H HA  . PRO G 1 72 ? 105.349 131.930 68.811 1.00  20.74 0 B 1
ATOM   7552 H HB2 . PRO G 1 72 ? 105.550 129.401 67.716 1.00  20.74 0 B 1
ATOM   7553 H HB3 . PRO G 1 72 ? 104.278 130.364 67.707 1.00  20.74 0 B 1
ATOM   7554 H HG2 . PRO G 1 72 ? 105.595 129.924 65.593 1.00  20.74 0 B 1
ATOM   7555 H HG3 . PRO G 1 72 ? 104.874 131.322 65.840 1.00  20.74 0 B 1
ATOM   7556 H HD2 . PRO G 1 72 ? 107.577 130.737 66.061 1.00  20.74 0 B 1
ATOM   7557 H HD3 . PRO G 1 72 ? 106.900 132.090 65.537 1.00  20.74 0 B 1
ATOM   7558 N N   . GLY G 1 73 ? 106.232 130.880 70.820 1.00  22.10 0 B 1
ATOM   7559 C CA  . GLY G 1 73 ? 106.728 130.269 72.024 1.00  22.10 0 B 1
ATOM   7560 C C   . GLY G 1 73 ? 107.781 131.086 72.740 1.00  22.10 0 B 1
ATOM   7561 O O   . GLY G 1 73 ? 107.945 130.945 73.956 1.00  22.10 0 B 1
ATOM   7562 H H   . GLY G 1 73 ? 105.629 131.474 70.971 1.00  22.10 0 B 1
ATOM   7563 H HA2 . GLY G 1 73 ? 105.994 130.120 72.640 1.00  22.10 0 B 1
ATOM   7564 H HA3 . GLY G 1 73 ? 107.119 129.412 71.802 1.00  22.10 0 B 1
ATOM   7565 N N   . VAL G 1 74 ? 108.492 131.943 72.012 1.00  18.41 0 B 1
ATOM   7566 C CA  . VAL G 1 74 ? 109.533 132.774 72.596 1.00  18.41 0 B 1
ATOM   7567 C C   . VAL G 1 74 ? 108.917 134.065 73.111 1.00  18.41 0 B 1
ATOM   7568 O O   . VAL G 1 74 ? 108.845 135.066 72.392 1.00  18.41 0 B 1
ATOM   7569 C CB  . VAL G 1 74 ? 110.648 133.053 71.577 1.00  18.41 0 B 1
ATOM   7570 C CG1 . VAL G 1 74 ? 111.764 133.820 72.224 1.00  18.41 0 B 1
ATOM   7571 C CG2 . VAL G 1 74 ? 111.169 131.760 71.017 1.00  18.41 0 B 1
ATOM   7572 H H   . VAL G 1 74 ? 108.391 132.054 71.167 1.00  18.41 0 B 1
ATOM   7573 H HA  . VAL G 1 74 ? 109.926 132.309 73.346 1.00  18.41 0 B 1
ATOM   7574 H HB  . VAL G 1 74 ? 110.296 133.581 70.847 1.00  18.41 0 B 1
ATOM   7575 H HG11 . VAL G 1 74 ? 112.543 133.775 71.653 1.00  18.41 0 B 1
ATOM   7576 H HG12 . VAL G 1 74 ? 111.486 134.739 72.335 1.00  18.41 0 B 1
ATOM   7577 H HG13 . VAL G 1 74 ? 111.962 133.420 73.082 1.00  18.41 0 B 1
ATOM   7578 H HG21 . VAL G 1 74 ? 111.886 131.952 70.397 1.00  18.41 0 B 1
ATOM   7579 H HG22 . VAL G 1 74 ? 111.498 131.223 71.753 1.00  18.41 0 B 1
ATOM   7580 H HG23 . VAL G 1 74 ? 110.452 131.296 70.564 1.00  18.41 0 B 1
ATOM   7581 N N   . LYS G 1 75 ? 108.466 134.043 74.362 1.00  17.10 0 B 1
ATOM   7582 C CA  . LYS G 1 75 ? 107.876 135.211 74.995 1.00  17.10 0 B 1
ATOM   7583 C C   . LYS G 1 75 ? 108.864 136.025 75.806 1.00  17.10 0 B 1
ATOM   7584 O O   . LYS G 1 75 ? 108.533 137.145 76.201 1.00  17.10 0 B 1
ATOM   7585 C CB  . LYS G 1 75 ? 106.745 134.799 75.931 1.00  17.10 0 B 1
ATOM   7586 C CG  . LYS G 1 75 ? 105.615 134.081 75.271 1.00  17.10 0 B 1
ATOM   7587 C CD  . LYS G 1 75 ? 104.482 133.896 76.241 1.00  17.10 0 B 1
ATOM   7588 C CE  . LYS G 1 75 ? 103.565 132.794 75.786 1.00  17.10 0 B 1
ATOM   7589 N NZ  . LYS G 1 75 ? 102.815 133.212 74.579 1.00  17.10 1 B 1
ATOM   7590 H H   . LYS G 1 75 ? 108.492 133.354 74.869 1.00  17.10 0 B 1
ATOM   7591 H HA  . LYS G 1 75 ? 107.507 135.783 74.311 1.00  17.10 0 B 1
ATOM   7592 H HB2 . LYS G 1 75 ? 107.112 134.211 76.607 1.00  17.10 0 B 1
ATOM   7593 H HB3 . LYS G 1 75 ? 106.389 135.597 76.343 1.00  17.10 0 B 1
ATOM   7594 H HG2 . LYS G 1 75 ? 105.293 134.605 74.523 1.00  17.10 0 B 1
ATOM   7595 H HG3 . LYS G 1 75 ? 105.916 133.210 74.974 1.00  17.10 0 B 1
ATOM   7596 H HD2 . LYS G 1 75 ? 104.842 133.660 77.109 1.00  17.10 0 B 1
ATOM   7597 H HD3 . LYS G 1 75 ? 103.974 134.717 76.298 1.00  17.10 0 B 1
ATOM   7598 H HE2 . LYS G 1 75 ? 104.091 132.010 75.567 1.00  17.10 0 B 1
ATOM   7599 H HE3 . LYS G 1 75 ? 102.933 132.590 76.492 1.00  17.10 0 B 1
ATOM   7600 H HZ1 . LYS G 1 75 ? 102.345 132.528 74.259 1.00  17.10 0 B 1
ATOM   7601 H HZ2 . LYS G 1 75 ? 102.261 133.878 74.783 1.00  17.10 0 B 1
ATOM   7602 H HZ3 . LYS G 1 75 ? 103.386 133.491 73.957 1.00  17.10 0 B 1
ATOM   7603 N N   . THR G 1 76 ? 110.038 135.484 76.108 1.00  15.71 0 B 1
ATOM   7604 C CA  . THR G 1 76 ? 111.017 136.229 76.874 1.00  15.71 0 B 1
ATOM   7605 C C   . THR G 1 76 ? 112.411 135.828 76.443 1.00  15.71 0 B 1
ATOM   7606 O O   . THR G 1 76 ? 112.632 134.756 75.876 1.00  15.71 0 B 1
ATOM   7607 C CB  . THR G 1 76 ? 110.869 136.003 78.379 1.00  15.71 0 B 1
ATOM   7608 C CG2 . THR G 1 76 ? 109.554 136.513 78.872 1.00  15.71 0 B 1
ATOM   7609 O OG1 . THR G 1 76 ? 110.969 134.609 78.671 1.00  15.71 0 B 1
ATOM   7610 H H   . THR G 1 76 ? 110.291 134.696 75.887 1.00  15.71 0 B 1
ATOM   7611 H HA  . THR G 1 76 ? 110.906 137.168 76.697 1.00  15.71 0 B 1
ATOM   7612 H HB  . THR G 1 76 ? 111.569 136.483 78.836 1.00  15.71 0 B 1
ATOM   7613 H HG1 . THR G 1 76 ? 110.623 134.462 79.422 1.00  15.71 0 B 1
ATOM   7614 H HG21 . THR G 1 76 ? 109.481 136.346 79.822 1.00  15.71 0 B 1
ATOM   7615 H HG22 . THR G 1 76 ? 109.487 137.466 78.710 1.00  15.71 0 B 1
ATOM   7616 H HG23 . THR G 1 76 ? 108.834 136.059 78.415 1.00  15.71 0 B 1
ATOM   7617 N N   . VAL G 1 77 ? 113.354 136.720 76.725 1.00  14.69 0 B 1
ATOM   7618 C CA  . VAL G 1 77 ? 114.770 136.446 76.563 1.00  14.69 0 B 1
ATOM   7619 C C   . VAL G 1 77 ? 115.495 136.951 77.798 1.00  14.69 0 B 1
ATOM   7620 O O   . VAL G 1 77 ? 114.980 137.769 78.562 1.00  14.69 0 B 1
ATOM   7621 C CB  . VAL G 1 77 ? 115.358 137.077 75.286 1.00  14.69 0 B 1
ATOM   7622 C CG1 . VAL G 1 77 ? 114.692 136.505 74.074 1.00  14.69 0 B 1
ATOM   7623 C CG2 . VAL G 1 77 ? 115.198 138.564 75.297 1.00  14.69 0 B 1
ATOM   7624 H H   . VAL G 1 77 ? 113.193 137.505 77.026 1.00  14.69 0 B 1
ATOM   7625 H HA  . VAL G 1 77 ? 114.900 135.491 76.507 1.00  14.69 0 B 1
ATOM   7626 H HB  . VAL G 1 77 ? 116.301 136.877 75.241 1.00  14.69 0 B 1
ATOM   7627 H HG11 . VAL G 1 77 ? 115.069 136.925 73.286 1.00  14.69 0 B 1
ATOM   7628 H HG12 . VAL G 1 77 ? 114.846 135.551 74.051 1.00  14.69 0 B 1
ATOM   7629 H HG13 . VAL G 1 77 ? 113.746 136.686 74.132 1.00  14.69 0 B 1
ATOM   7630 H HG21 . VAL G 1 77 ? 115.440 138.903 74.424 1.00  14.69 0 B 1
ATOM   7631 H HG22 . VAL G 1 77 ? 114.276 138.776 75.490 1.00  14.69 0 B 1
ATOM   7632 H HG23 . VAL G 1 77 ? 115.780 138.938 75.971 1.00  14.69 0 B 1
ATOM   7633 N N   . ARG G 1 78 ? 116.698 136.431 77.998 1.00  29.54 0 B 1
ATOM   7634 C CA  . ARG G 1 78 ? 117.520 136.774 79.144 1.00  29.54 0 B 1
ATOM   7635 C C   . ARG G 1 78 ? 118.920 137.099 78.671 1.00  29.54 0 B 1
ATOM   7636 O O   . ARG G 1 78 ? 119.493 136.364 77.862 1.00  29.54 0 B 1
ATOM   7637 C CB  . ARG G 1 78 ? 117.557 135.640 80.156 1.00  29.54 0 B 1
ATOM   7638 C CG  . ARG G 1 78 ? 116.275 135.491 80.895 1.00  29.54 0 B 1
ATOM   7639 C CD  . ARG G 1 78 ? 115.906 134.058 81.096 1.00  29.54 0 B 1
ATOM   7640 N NE  . ARG G 1 78 ? 114.481 133.916 81.351 1.00  29.54 0 B 1
ATOM   7641 C CZ  . ARG G 1 78 ? 113.587 133.515 80.457 1.00  29.54 0 B 1
ATOM   7642 N NH1 . ARG G 1 78 ? 113.948 133.207 79.225 1.00  29.54 1 B 1
ATOM   7643 N NH2 . ARG G 1 78 ? 112.319 133.425 80.804 1.00  29.54 0 B 1
ATOM   7644 H H   . ARG G 1 78 ? 117.071 135.870 77.471 1.00  29.54 0 B 1
ATOM   7645 H HA  . ARG G 1 78 ? 117.155 137.553 79.576 1.00  29.54 0 B 1
ATOM   7646 H HB2 . ARG G 1 78 ? 117.742 134.813 79.695 1.00  29.54 0 B 1
ATOM   7647 H HB3 . ARG G 1 78 ? 118.252 135.824 80.802 1.00  29.54 0 B 1
ATOM   7648 H HG2 . ARG G 1 78 ? 116.366 135.906 81.763 1.00  29.54 0 B 1
ATOM   7649 H HG3 . ARG G 1 78 ? 115.574 135.916 80.382 1.00  29.54 0 B 1
ATOM   7650 H HD2 . ARG G 1 78 ? 116.137 133.550 80.309 1.00  29.54 0 B 1
ATOM   7651 H HD3 . ARG G 1 78 ? 116.387 133.722 81.862 1.00  29.54 0 B 1
ATOM   7652 H HE  . ARG G 1 78 ? 114.238 133.878 82.169 1.00  29.54 0 B 1
ATOM   7653 H HH11 . ARG G 1 78 ? 114.769 133.262 78.987 1.00  29.54 0 B 1
ATOM   7654 H HH12 . ARG G 1 78 ? 113.355 132.951 78.662 1.00  29.54 0 B 1
ATOM   7655 H HH21 . ARG G 1 78 ? 112.081 133.627 81.604 1.00  29.54 0 B 1
ATOM   7656 H HH22 . ARG G 1 78 ? 111.736 133.169 80.231 1.00  29.54 0 B 1
ATOM   7657 N N   . PHE G 1 79 ? 119.462 138.192 79.183 1.00  13.32 0 B 1
ATOM   7658 C CA  . PHE G 1 79 ? 120.772 138.632 78.773 1.00  13.32 0 B 1
ATOM   7659 C C   . PHE G 1 79 ? 121.677 138.826 79.981 1.00  13.32 0 B 1
ATOM   7660 O O   . PHE G 1 79 ? 121.244 139.372 81.002 1.00  13.32 0 B 1
ATOM   7661 C CB  . PHE G 1 79 ? 120.692 139.933 77.982 1.00  13.32 0 B 1
ATOM   7662 C CG  . PHE G 1 79 ? 120.209 139.749 76.581 1.00  13.32 0 B 1
ATOM   7663 C CD1 . PHE G 1 79 ? 121.048 139.242 75.615 1.00  13.32 0 B 1
ATOM   7664 C CD2 . PHE G 1 79 ? 118.918 140.075 76.231 1.00  13.32 0 B 1
ATOM   7665 C CE1 . PHE G 1 79 ? 120.608 139.066 74.330 1.00  13.32 0 B 1
ATOM   7666 C CE2 . PHE G 1 79 ? 118.478 139.902 74.949 1.00  13.32 0 B 1
ATOM   7667 C CZ  . PHE G 1 79 ? 119.323 139.397 73.998 1.00  13.32 0 B 1
ATOM   7668 H H   . PHE G 1 79 ? 119.092 138.690 79.771 1.00  13.32 0 B 1
ATOM   7669 H HA  . PHE G 1 79 ? 121.143 137.969 78.186 1.00  13.32 0 B 1
ATOM   7670 H HB2 . PHE G 1 79 ? 120.082 140.532 78.430 1.00  13.32 0 B 1
ATOM   7671 H HB3 . PHE G 1 79 ? 121.575 140.321 77.945 1.00  13.32 0 B 1
ATOM   7672 H HD1 . PHE G 1 79 ? 121.918 139.016 75.838 1.00  13.32 0 B 1
ATOM   7673 H HD2 . PHE G 1 79 ? 118.341 140.418 76.872 1.00  13.32 0 B 1
ATOM   7674 H HE1 . PHE G 1 79 ? 121.180 138.725 73.686 1.00  13.32 0 B 1
ATOM   7675 H HE2 . PHE G 1 79 ? 117.608 140.125 74.724 1.00  13.32 0 B 1
ATOM   7676 H HZ  . PHE G 1 79 ? 119.025 139.280 73.128 1.00  13.32 0 B 1
ATOM   7677 N N   . PRO G 1 80 ? 122.928 138.381 79.901 1.00  13.56 0 B 1
ATOM   7678 C CA  . PRO G 1 80 ? 123.863 138.597 81.008 1.00  13.56 0 B 1
ATOM   7679 C C   . PRO G 1 80 ? 124.261 140.049 81.193 1.00  13.56 0 B 1
ATOM   7680 O O   . PRO G 1 80 ? 123.711 140.952 80.556 1.00  13.56 0 B 1
ATOM   7681 C CB  . PRO G 1 80 ? 125.066 137.741 80.610 1.00  13.56 0 B 1
ATOM   7682 C CG  . PRO G 1 80 ? 124.528 136.743 79.712 1.00  13.56 0 B 1
ATOM   7683 C CD  . PRO G 1 80 ? 123.479 137.422 78.934 1.00  13.56 0 B 1
ATOM   7684 H HA  . PRO G 1 80 ? 123.487 138.258 81.830 1.00  13.56 0 B 1
ATOM   7685 H HB2 . PRO G 1 80 ? 125.712 138.297 80.156 1.00  13.56 0 B 1
ATOM   7686 H HB3 . PRO G 1 80 ? 125.446 137.328 81.396 1.00  13.56 0 B 1
ATOM   7687 H HG2 . PRO G 1 80 ? 125.229 136.425 79.128 1.00  13.56 0 B 1
ATOM   7688 H HG3 . PRO G 1 80 ? 124.148 136.019 80.226 1.00  13.56 0 B 1
ATOM   7689 H HD2 . PRO G 1 80 ? 123.866 137.885 78.179 1.00  13.56 0 B 1
ATOM   7690 H HD3 . PRO G 1 80 ? 122.811 136.778 78.662 1.00  13.56 0 B 1
ATOM   7691 N N   . ASP G 1 81 ? 125.222 140.272 82.088 1.00  11.89 0 B 1
ATOM   7692 C CA  . ASP G 1 81 ? 125.582 141.625 82.490 1.00  11.89 0 B 1
ATOM   7693 C C   . ASP G 1 81 ? 125.985 142.480 81.294 1.00  11.89 0 B 1
ATOM   7694 O O   . ASP G 1 81 ? 125.330 143.480 80.977 1.00  11.89 0 B 1
ATOM   7695 C CB  . ASP G 1 81 ? 126.714 141.569 83.513 1.00  11.89 0 B 1
ATOM   7696 C CG  . ASP G 1 81 ? 126.847 142.852 84.305 1.00  11.89 0 B 1
ATOM   7697 O OD1 . ASP G 1 81 ? 125.923 143.176 85.078 1.00  11.89 0 B 1
ATOM   7698 O OD2 . ASP G 1 81 ? 127.876 143.540 84.153 1.00  11.89 -1 B 1
ATOM   7699 H H   . ASP G 1 81 ? 125.679 139.656 82.472 1.00  11.89 0 B 1
ATOM   7700 H HA  . ASP G 1 81 ? 124.815 142.032 82.910 1.00  11.89 0 B 1
ATOM   7701 H HB2 . ASP G 1 81 ? 126.545 140.844 84.131 1.00  11.89 0 B 1
ATOM   7702 H HB3 . ASP G 1 81 ? 127.546 141.417 83.044 1.00  11.89 0 B 1
ATOM   7703 N N   . GLY G 1 82 ? 127.063 142.103 80.617 1.00   6.04 0 B 1
ATOM   7704 C CA  . GLY G 1 82 ? 127.703 142.995 79.673 1.00   6.04 0 B 1
ATOM   7705 C C   . GLY G 1 82 ? 127.213 142.918 78.246 1.00   6.04 0 B 1
ATOM   7706 O O   . GLY G 1 82 ? 127.889 143.404 77.335 1.00   6.04 0 B 1
ATOM   7707 H H   . GLY G 1 82 ? 127.439 141.335 80.691 1.00   6.04 0 B 1
ATOM   7708 H HA2 . GLY G 1 82 ? 127.579 143.905 79.973 1.00   6.04 0 B 1
ATOM   7709 H HA3 . GLY G 1 82 ? 128.651 142.808 79.666 1.00   6.04 0 B 1
ATOM   7710 N N   . GLN G 1 83 ? 126.046 142.317 78.029 1.00  10.25 0 B 1
ATOM   7711 C CA  . GLN G 1 83 ? 125.507 142.179 76.686 1.00  10.25 0 B 1
ATOM   7712 C C   . GLN G 1 83 ? 124.432 143.197 76.358 1.00  10.25 0 B 1
ATOM   7713 O O   . GLN G 1 83 ? 124.135 143.396 75.175 1.00  10.25 0 B 1
ATOM   7714 C CB  . GLN G 1 83 ? 124.943 140.774 76.492 1.00  10.25 0 B 1
ATOM   7715 C CG  . GLN G 1 83 ? 126.010 139.715 76.485 1.00  10.25 0 B 1
ATOM   7716 C CD  . GLN G 1 83 ? 125.685 138.545 75.598 1.00  10.25 0 B 1
ATOM   7717 N NE2 . GLN G 1 83 ? 126.237 137.391 75.934 1.00  10.25 0 B 1
ATOM   7718 O OE1 . GLN G 1 83 ? 124.954 138.671 74.617 1.00  10.25 0 B 1
ATOM   7719 H H   . GLN G 1 83 ? 125.548 141.984 78.640 1.00  10.25 0 B 1
ATOM   7720 H HA  . GLN G 1 83 ? 126.224 142.295 76.050 1.00  10.25 0 B 1
ATOM   7721 H HB2 . GLN G 1 83 ? 124.333 140.586 77.217 1.00  10.25 0 B 1
ATOM   7722 H HB3 . GLN G 1 83 ? 124.479 140.743 75.644 1.00  10.25 0 B 1
ATOM   7723 H HG2 . GLN G 1 83 ? 126.830 140.111 76.158 1.00  10.25 0 B 1
ATOM   7724 H HG3 . GLN G 1 83 ? 126.134 139.383 77.384 1.00  10.25 0 B 1
ATOM   7725 H HE21 . GLN G 1 83 ? 126.744 137.351 76.627 1.00  10.25 0 B 1
ATOM   7726 H HE22 . GLN G 1 83 ? 126.092 136.688 75.465 1.00  10.25 0 B 1
ATOM   7727 N N   . ILE G 1 84 ? 123.841 143.843 77.360 1.00  12.38 0 B 1
ATOM   7728 C CA  . ILE G 1 84 ? 122.875 144.906 77.141 1.00  12.38 0 B 1
ATOM   7729 C C   . ILE G 1 84 ? 123.069 145.983 78.197 1.00  12.38 0 B 1
ATOM   7730 O O   . ILE G 1 84 ? 123.790 145.809 79.180 1.00  12.38 0 B 1
ATOM   7731 C CB  . ILE G 1 84 ? 121.419 144.394 77.145 1.00  12.38 0 B 1
ATOM   7732 C CG1 . ILE G 1 84 ? 121.032 143.809 78.496 1.00  12.38 0 B 1
ATOM   7733 C CG2 . ILE G 1 84 ? 121.225 143.361 76.069 1.00  12.38 0 B 1
ATOM   7734 C CD1 . ILE G 1 84 ? 119.584 143.970 78.772 1.00  12.38 0 B 1
ATOM   7735 H H   . ILE G 1 84 ? 123.987 143.681 78.188 1.00  12.38 0 B 1
ATOM   7736 H HA  . ILE G 1 84 ? 123.043 145.306 76.279 1.00  12.38 0 B 1
ATOM   7737 H HB  . ILE G 1 84 ? 120.832 145.140 76.965 1.00  12.38 0 B 1
ATOM   7738 H HG12 . ILE G 1 84 ? 121.227 142.862 78.495 1.00  12.38 0 B 1
ATOM   7739 H HG13 . ILE G 1 84 ? 121.524 144.242 79.204 1.00  12.38 0 B 1
ATOM   7740 H HG21 . ILE G 1 84 ? 120.301 143.074 76.081 1.00  12.38 0 B 1
ATOM   7741 H HG22 . ILE G 1 84 ? 121.440 143.753 75.212 1.00  12.38 0 B 1
ATOM   7742 H HG23 . ILE G 1 84 ? 121.811 142.613 76.245 1.00  12.38 0 B 1
ATOM   7743 H HD11 . ILE G 1 84 ? 119.387 143.637 79.657 1.00  12.38 0 B 1
ATOM   7744 H HD12 . ILE G 1 84 ? 119.365 144.910 78.711 1.00  12.38 0 B 1
ATOM   7745 H HD13 . ILE G 1 84 ? 119.087 143.478 78.107 1.00  12.38 0 B 1
ATOM   7746 N N   . TRP G 1 85 ? 122.403 147.108 77.970 1.00  10.91 0 B 1
ATOM   7747 C CA  . TRP G 1 85 ? 122.539 148.282 78.810 1.00  10.91 0 B 1
ATOM   7748 C C   . TRP G 1 85 ? 121.809 148.100 80.132 1.00  10.91 0 B 1
ATOM   7749 O O   . TRP G 1 85 ? 120.650 147.676 80.162 1.00  10.91 0 B 1
ATOM   7750 C CB  . TRP G 1 85 ? 121.995 149.495 78.062 1.00  10.91 0 B 1
ATOM   7751 C CG  . TRP G 1 85 ? 122.190 150.798 78.743 1.00  10.91 0 B 1
ATOM   7752 C CD1 . TRP G 1 85 ? 123.258 151.622 78.630 1.00  10.91 0 B 1
ATOM   7753 C CD2 . TRP G 1 85 ? 121.276 151.445 79.629 1.00  10.91 0 B 1
ATOM   7754 C CE2 . TRP G 1 85 ? 121.863 152.653 80.023 1.00  10.91 0 B 1
ATOM   7755 C CE3 . TRP G 1 85 ? 120.017 151.117 80.132 1.00  10.91 0 B 1
ATOM   7756 N NE1 . TRP G 1 85 ? 123.078 152.739 79.399 1.00  10.91 0 B 1
ATOM   7757 C CZ2 . TRP G 1 85 ? 121.240 153.530 80.894 1.00  10.91 0 B 1
ATOM   7758 C CZ3 . TRP G 1 85 ? 119.406 151.986 80.992 1.00  10.91 0 B 1
ATOM   7759 C CH2 . TRP G 1 85 ? 120.013 153.179 81.366 1.00  10.91 0 B 1
ATOM   7760 H H   . TRP G 1 85 ? 121.864 147.220 77.316 1.00  10.91 0 B 1
ATOM   7761 H HA  . TRP G 1 85 ? 123.474 148.430 78.999 1.00  10.91 0 B 1
ATOM   7762 H HB2 . TRP G 1 85 ? 122.434 149.548 77.203 1.00  10.91 0 B 1
ATOM   7763 H HB3 . TRP G 1 85 ? 121.045 149.369 77.936 1.00  10.91 0 B 1
ATOM   7764 H HD1 . TRP G 1 85 ? 124.005 151.450 78.112 1.00  10.91 0 B 1
ATOM   7765 H HE1 . TRP G 1 85 ? 123.634 153.387 79.474 1.00  10.91 0 B 1
ATOM   7766 H HE3 . TRP G 1 85 ? 119.602 150.324 79.892 1.00  10.91 0 B 1
ATOM   7767 H HZ2 . TRP G 1 85 ? 121.641 154.326 81.146 1.00  10.91 0 B 1
ATOM   7768 H HZ3 . TRP G 1 85 ? 118.572 151.778 81.333 1.00  10.91 0 B 1
ATOM   7769 H HH2 . TRP G 1 85 ? 119.574 153.747 81.949 1.00  10.91 0 B 1
ATOM   7770 N N   . LYS G 1 86 ? 122.495 148.420 81.224 1.00  13.77 0 B 1
ATOM   7771 C CA  . LYS G 1 86 ? 121.900 148.552 82.535 1.00  13.77 0 B 1
ATOM   7772 C C   . LYS G 1 86 ? 122.221 149.929 83.093 1.00  13.77 0 B 1
ATOM   7773 O O   . LYS G 1 86 ? 123.282 150.489 82.800 1.00  13.77 0 B 1
ATOM   7774 C CB  . LYS G 1 86 ? 122.407 147.501 83.526 1.00  13.77 0 B 1
ATOM   7775 C CG  . LYS G 1 86 ? 122.244 146.085 83.107 1.00  13.77 0 B 1
ATOM   7776 C CD  . LYS G 1 86 ? 123.201 145.224 83.873 1.00  13.77 0 B 1
ATOM   7777 C CE  . LYS G 1 86 ? 122.875 143.771 83.699 1.00  13.77 0 B 1
ATOM   7778 N NZ  . LYS G 1 86 ? 123.471 142.933 84.771 1.00  13.77 1 B 1
ATOM   7779 H H   . LYS G 1 86 ? 123.336 148.581 81.225 1.00  13.77 0 B 1
ATOM   7780 H HA  . LYS G 1 86 ? 120.946 148.455 82.452 1.00  13.77 0 B 1
ATOM   7781 H HB2 . LYS G 1 86 ? 123.349 147.646 83.678 1.00  13.77 0 B 1
ATOM   7782 H HB3 . LYS G 1 86 ? 121.924 147.605 84.357 1.00  13.77 0 B 1
ATOM   7783 H HG2 . LYS G 1 86 ? 121.345 145.795 83.304 1.00  13.77 0 B 1
ATOM   7784 H HG3 . LYS G 1 86 ? 122.436 146.000 82.165 1.00  13.77 0 B 1
ATOM   7785 H HD2 . LYS G 1 86 ? 124.098 145.376 83.545 1.00  13.77 0 B 1
ATOM   7786 H HD3 . LYS G 1 86 ? 123.148 145.446 84.812 1.00  13.77 0 B 1
ATOM   7787 H HE2 . LYS G 1 86 ? 121.915 143.663 83.729 1.00  13.77 0 B 1
ATOM   7788 H HE3 . LYS G 1 86 ? 123.216 143.477 82.841 1.00  13.77 0 B 1
ATOM   7789 H HZ1 . LYS G 1 86 ? 123.413 142.072 84.553 1.00  13.77 0 B 1
ATOM   7790 H HZ2 . LYS G 1 86 ? 124.325 143.151 84.880 1.00  13.77 0 B 1
ATOM   7791 H HZ3 . LYS G 1 86 ? 123.042 143.068 85.537 1.00  13.77 0 B 1
ATOM   7792 N N   . PRO G 1 87 ? 121.332 150.502 83.894 1.00  15.31 0 B 1
ATOM   7793 C CA  . PRO G 1 87 ? 121.617 151.813 84.471 1.00  15.31 0 B 1
ATOM   7794 C C   . PRO G 1 87 ? 122.623 151.729 85.603 1.00  15.31 0 B 1
ATOM   7795 O O   . PRO G 1 87 ? 122.753 150.712 86.288 1.00  15.31 0 B 1
ATOM   7796 C CB  . PRO G 1 87 ? 120.247 152.280 84.966 1.00  15.31 0 B 1
ATOM   7797 C CG  . PRO G 1 87 ? 119.489 151.052 85.160 1.00  15.31 0 B 1
ATOM   7798 C CD  . PRO G 1 87 ? 119.932 150.121 84.108 1.00  15.31 0 B 1
ATOM   7799 H HA  . PRO G 1 87 ? 121.950 152.417 83.796 1.00  15.31 0 B 1
ATOM   7800 H HB2 . PRO G 1 87 ? 120.345 152.768 85.793 1.00  15.31 0 B 1
ATOM   7801 H HB3 . PRO G 1 87 ? 119.828 152.823 84.285 1.00  15.31 0 B 1
ATOM   7802 H HG2 . PRO G 1 87 ? 119.675 150.688 86.035 1.00  15.31 0 B 1
ATOM   7803 H HG3 . PRO G 1 87 ? 118.548 151.241 85.059 1.00  15.31 0 B 1
ATOM   7804 H HD2 . PRO G 1 87 ? 119.875 149.207 84.418 1.00  15.31 0 B 1
ATOM   7805 H HD3 . PRO G 1 87 ? 119.423 150.269 83.302 1.00  15.31 0 B 1
ATOM   7806 N N   . ASP G 1 88 ? 123.341 152.830 85.787 1.00  15.71 0 B 1
ATOM   7807 C CA  . ASP G 1 88 ? 124.390 152.938 86.796 1.00  15.71 0 B 1
ATOM   7808 C C   . ASP G 1 88 ? 123.837 153.406 88.136 1.00  15.71 0 B 1
ATOM   7809 O O   . ASP G 1 88 ? 124.315 154.364 88.738 1.00  15.71 0 B 1
ATOM   7810 C CB  . ASP G 1 88 ? 125.482 153.865 86.280 1.00  15.71 0 B 1
ATOM   7811 C CG  . ASP G 1 88 ? 124.991 155.268 86.036 1.00  15.71 0 B 1
ATOM   7812 O OD1 . ASP G 1 88 ? 123.785 155.516 86.229 1.00  15.71 0 B 1
ATOM   7813 O OD2 . ASP G 1 88 ? 125.807 156.118 85.628 1.00  15.71 -1 B 1
ATOM   7814 H H   . ASP G 1 88 ? 123.232 153.551 85.335 1.00  15.71 0 B 1
ATOM   7815 H HA  . ASP G 1 88 ? 124.783 152.066 86.932 1.00  15.71 0 B 1
ATOM   7816 H HB2 . ASP G 1 88 ? 126.190 153.913 86.938 1.00  15.71 0 B 1
ATOM   7817 H HB3 . ASP G 1 88 ? 125.820 153.519 85.443 1.00  15.71 0 B 1
ATOM   7818 N N   . ILE G 1 89 ? 122.819 152.702 88.614 1.00  14.59 0 B 1
ATOM   7819 C CA  . ILE G 1 89 ? 122.227 152.981 89.917 1.00  14.59 0 B 1
ATOM   7820 C C   . ILE G 1 89 ? 123.067 152.284 90.973 1.00  14.59 0 B 1
ATOM   7821 O O   . ILE G 1 89 ? 123.264 151.067 90.918 1.00  14.59 0 B 1
ATOM   7822 C CB  . ILE G 1 89 ? 120.772 152.504 89.987 1.00  14.59 0 B 1
ATOM   7823 C CG1 . ILE G 1 89 ? 119.969 152.991 88.785 1.00  14.59 0 B 1
ATOM   7824 C CG2 . ILE G 1 89 ? 120.136 152.992 91.254 1.00  14.59 0 B 1
ATOM   7825 C CD1 . ILE G 1 89 ? 119.792 154.440 88.723 1.00  14.59 0 B 1
ATOM   7826 H H   . ILE G 1 89 ? 122.452 152.049 88.200 1.00  14.59 0 B 1
ATOM   7827 H HA  . ILE G 1 89 ? 122.247 153.931 90.090 1.00  14.59 0 B 1
ATOM   7828 H HB  . ILE G 1 89 ? 120.772 151.538 89.997 1.00  14.59 0 B 1
ATOM   7829 H HG12 . ILE G 1 89 ? 120.415 152.715 87.976 1.00  14.59 0 B 1
ATOM   7830 H HG13 . ILE G 1 89 ? 119.084 152.603 88.828 1.00  14.59 0 B 1
ATOM   7831 H HG21 . ILE G 1 89 ? 119.192 152.785 91.231 1.00  14.59 0 B 1
ATOM   7832 H HG22 . ILE G 1 89 ? 120.558 152.554 92.005 1.00  14.59 0 B 1
ATOM   7833 H HG23 . ILE G 1 89 ? 120.259 153.947 91.311 1.00  14.59 0 B 1
ATOM   7834 H HD11 . ILE G 1 89 ? 119.392 154.663 87.872 1.00  14.59 0 B 1
ATOM   7835 H HD12 . ILE G 1 89 ? 119.208 154.705 89.445 1.00  14.59 0 B 1
ATOM   7836 H HD13 . ILE G 1 89 ? 120.654 154.866 88.808 1.00  14.59 0 B 1
ATOM   7837 N N   . LEU G 1 90 ? 123.560 153.047 91.940 1.00  10.27 0 B 1
ATOM   7838 C CA  . LEU G 1 90 ? 124.336 152.446 93.007 1.00  10.27 0 B 1
ATOM   7839 C C   . LEU G 1 90 ? 124.321 153.354 94.223 1.00  10.27 0 B 1
ATOM   7840 O O   . LEU G 1 90 ? 123.988 154.538 94.141 1.00  10.27 0 B 1
ATOM   7841 C CB  . LEU G 1 90 ? 125.764 152.132 92.549 1.00  10.27 0 B 1
ATOM   7842 C CG  . LEU G 1 90 ? 126.769 153.239 92.280 1.00  10.27 0 B 1
ATOM   7843 C CD1 . LEU G 1 90 ? 128.107 152.610 92.147 1.00  10.27 0 B 1
ATOM   7844 C CD2 . LEU G 1 90 ? 126.457 153.932 91.011 1.00  10.27 0 B 1
ATOM   7845 H H   . LEU G 1 90 ? 123.461 153.896 92.005 1.00  10.27 0 B 1
ATOM   7846 H HA  . LEU G 1 90 ? 123.911 151.615 93.261 1.00  10.27 0 B 1
ATOM   7847 H HB2 . LEU G 1 90 ? 126.170 151.561 93.219 1.00  10.27 0 B 1
ATOM   7848 H HB3 . LEU G 1 90 ? 125.700 151.640 91.718 1.00  10.27 0 B 1
ATOM   7849 H HG  . LEU G 1 90 ? 126.771 153.881 93.002 1.00  10.27 0 B 1
ATOM   7850 H HD11 . LEU G 1 90 ? 128.753 153.294 91.921 1.00  10.27 0 B 1
ATOM   7851 H HD12 . LEU G 1 90 ? 128.339 152.184 92.985 1.00  10.27 0 B 1
ATOM   7852 H HD13 . LEU G 1 90 ? 128.055 151.953 91.440 1.00  10.27 0 B 1
ATOM   7853 H HD21 . LEU G 1 90 ? 127.111 154.633 90.879 1.00  10.27 0 B 1
ATOM   7854 H HD22 . LEU G 1 90 ? 126.525 153.284 90.295 1.00  10.27 0 B 1
ATOM   7855 H HD23 . LEU G 1 90 ? 125.564 154.298 91.058 1.00  10.27 0 B 1
ATOM   7856 N N   . LEU G 1 91 ? 124.687 152.765 95.353 1.00   9.91 0 B 1
ATOM   7857 C CA  . LEU G 1 91 ? 124.547 153.395 96.656 1.00   9.91 0 B 1
ATOM   7858 C C   . LEU G 1 91 ? 125.635 154.441 96.853 1.00   9.91 0 B 1
ATOM   7859 O O   . LEU G 1 91 ? 126.826 154.118 96.850 1.00   9.91 0 B 1
ATOM   7860 C CB  . LEU G 1 91 ? 124.607 152.315 97.731 1.00   9.91 0 B 1
ATOM   7861 C CG  . LEU G 1 91 ? 124.269 152.611 99.182 1.00   9.91 0 B 1
ATOM   7862 C CD1 . LEU G 1 91 ? 122.868 153.073 99.317 1.00   9.91 0 B 1
ATOM   7863 C CD2 . LEU G 1 91 ? 124.451 151.362 99.978 1.00   9.91 0 B 1
ATOM   7864 H H   . LEU G 1 91 ? 125.024 151.978 95.394 1.00   9.91 0 B 1
ATOM   7865 H HA  . LEU G 1 91 ? 123.692 153.838 96.709 1.00   9.91 0 B 1
ATOM   7866 H HB2 . LEU G 1 91 ? 123.996 151.617 97.463 1.00   9.91 0 B 1
ATOM   7867 H HB3 . LEU G 1 91 ? 125.505 151.962 97.730 1.00   9.91 0 B 1
ATOM   7868 H HG  . LEU G 1 91 ? 124.861 153.289 99.525 1.00   9.91 0 B 1
ATOM   7869 H HD11 . LEU G 1 91 ? 122.673 153.199 100.255 1.00   9.91 0 B 1
ATOM   7870 H HD12 . LEU G 1 91 ? 122.768 153.906 98.839 1.00   9.91 0 B 1
ATOM   7871 H HD13 . LEU G 1 91 ? 122.289 152.396 98.944 1.00   9.91 0 B 1
ATOM   7872 H HD21 . LEU G 1 91 ? 124.214 151.541 100.897 1.00   9.91 0 B 1
ATOM   7873 H HD22 . LEU G 1 91 ? 123.863 150.689 99.612 1.00   9.91 0 B 1
ATOM   7874 H HD23 . LEU G 1 91 ? 125.371 151.075 99.914 1.00   9.91 0 B 1
ATOM   7875 N N   . TYR G 1 92 ? 125.218 155.696 97.019 1.00  11.45 0 B 1
ATOM   7876 C CA  . TYR G 1 92 ? 126.168 156.778 97.236 1.00  11.45 0 B 1
ATOM   7877 C C   . TYR G 1 92 ? 126.909 156.607 98.551 1.00  11.45 0 B 1
ATOM   7878 O O   . TYR G 1 92 ? 128.107 156.891 98.644 1.00  11.45 0 B 1
ATOM   7879 C CB  . TYR G 1 92 ? 125.438 158.115 97.227 1.00  11.45 0 B 1
ATOM   7880 C CG  . TYR G 1 92 ? 125.318 158.758 95.877 1.00  11.45 0 B 1
ATOM   7881 C CD1 . TYR G 1 92 ? 124.781 158.070 94.814 1.00  11.45 0 B 1
ATOM   7882 C CD2 . TYR G 1 92 ? 125.728 160.062 95.673 1.00  11.45 0 B 1
ATOM   7883 C CE1 . TYR G 1 92 ? 124.663 158.650 93.582 1.00  11.45 0 B 1
ATOM   7884 C CE2 . TYR G 1 92 ? 125.614 160.654 94.441 1.00  11.45 0 B 1
ATOM   7885 C CZ  . TYR G 1 92 ? 125.079 159.941 93.398 1.00  11.45 0 B 1
ATOM   7886 O OH  . TYR G 1 92 ? 124.957 160.519 92.160 1.00  11.45 0 B 1
ATOM   7887 H H   . TYR G 1 92 ? 124.397 155.941 97.006 1.00  11.45 0 B 1
ATOM   7888 H HA  . TYR G 1 92 ? 126.813 156.783 96.517 1.00  11.45 0 B 1
ATOM   7889 H HB2 . TYR G 1 92 ? 124.542 157.970 97.556 1.00  11.45 0 B 1
ATOM   7890 H HB3 . TYR G 1 92 ? 125.910 158.725 97.806 1.00  11.45 0 B 1
ATOM   7891 H HD1 . TYR G 1 92 ? 124.501 157.198 94.941 1.00  11.45 0 B 1
ATOM   7892 H HD2 . TYR G 1 92 ? 126.089 160.542 96.381 1.00  11.45 0 B 1
ATOM   7893 H HE1 . TYR G 1 92 ? 124.303 158.172 92.876 1.00  11.45 0 B 1
ATOM   7894 H HE2 . TYR G 1 92 ? 125.896 161.529 94.317 1.00  11.45 0 B 1
ATOM   7895 H HH  . TYR G 1 92 ? 124.553 159.994 91.647 1.00  11.45 0 B 1
ATOM   7896 N N   . ASN G 1 93 ? 126.205 156.145 99.577 1.00   9.95 0 B 1
ATOM   7897 C CA  . ASN G 1 93 ? 126.708 156.091 100.946 1.00   9.95 0 B 1
ATOM   7898 C C   . ASN G 1 93 ? 127.141 154.691 101.348 1.00   9.95 0 B 1
ATOM   7899 O O   . ASN G 1 93 ? 126.901 154.249 102.472 1.00   9.95 0 B 1
ATOM   7900 C CB  . ASN G 1 93 ? 125.651 156.642 101.895 1.00   9.95 0 B 1
ATOM   7901 C CG  . ASN G 1 93 ? 124.350 155.885 101.827 1.00   9.95 0 B 1
ATOM   7902 N ND2 . ASN G 1 93 ? 123.758 155.639 102.987 1.00   9.95 0 B 1
ATOM   7903 O OD1 . ASN G 1 93 ? 123.855 155.559 100.743 1.00   9.95 0 B 1
ATOM   7904 H H   . ASN G 1 93 ? 125.400 155.855 99.502 1.00   9.95 0 B 1
ATOM   7905 H HA  . ASN G 1 93 ? 127.484 156.666 101.005 1.00   9.95 0 B 1
ATOM   7906 H HB2 . ASN G 1 93 ? 125.985 156.573 102.804 1.00   9.95 0 B 1
ATOM   7907 H HB3 . ASN G 1 93 ? 125.471 157.564 101.676 1.00   9.95 0 B 1
ATOM   7908 H HD21 . ASN G 1 93 ? 124.134 155.905 103.715 1.00   9.95 0 B 1
ATOM   7909 H HD22 . ASN G 1 93 ? 123.008 155.218 103.031 1.00   9.95 0 B 1
ATOM   7910 N N   . SER G 1 94 ? 127.788 154.007 100.412 1.00   7.33 0 B 1
ATOM   7911 C CA  . SER G 1 94 ? 128.296 152.623 100.538 1.00   7.33 0 B 1
ATOM   7912 C C   . SER G 1 94 ? 129.615 152.624 101.318 1.00   7.33 0 B 1
ATOM   7913 O O   . SER G 1 94 ? 130.466 153.426 100.959 1.00   7.33 0 B 1
ATOM   7914 C CB  . SER G 1 94 ? 128.479 152.032 99.184 1.00   7.33 0 B 1
ATOM   7915 O OG  . SER G 1 94 ? 128.609 150.628 99.251 1.00   7.33 0 B 1
ATOM   7916 H H   . SER G 1 94 ? 128.044 154.389 99.625 1.00   7.33 0 B 1
ATOM   7917 H HA  . SER G 1 94 ? 127.609 152.094 101.023 1.00   7.33 0 B 1
ATOM   7918 H HB2 . SER G 1 94 ? 127.709 152.264 98.621 1.00   7.33 0 B 1
ATOM   7919 H HB3 . SER G 1 94 ? 129.284 152.414 98.770 1.00   7.33 0 B 1
ATOM   7920 H HG  . SER G 1 94 ? 128.597 150.320 98.463 1.00   7.33 0 B 1
ATOM   7921 N N   . ALA G 1 95 ? 129.817 151.595 102.256 1.00   6.92 0 B 1
ATOM   7922 C CA  . ALA G 1 95 ? 131.051 151.376 102.998 1.00   6.92 0 B 1
ATOM   7923 C C   . ALA G 1 95 ? 131.493 149.917 102.901 1.00   6.92 0 B 1
ATOM   7924 O O   . ALA G 1 95 ? 131.887 149.313 103.900 1.00   6.92 0 B 1
ATOM   7925 C CB  . ALA G 1 95 ? 130.873 151.793 104.453 1.00   6.92 0 B 1
ATOM   7926 H H   . ALA G 1 95 ? 129.236 150.985 102.393 1.00   6.92 0 B 1
ATOM   7927 H HA  . ALA G 1 95 ? 131.743 151.930 102.622 1.00   6.92 0 B 1
ATOM   7928 H HB1 . ALA G 1 95 ? 131.704 151.668 104.922 1.00   6.92 0 B 1
ATOM   7929 H HB2 . ALA G 1 95 ? 130.608 152.724 104.479 1.00   6.92 0 B 1
ATOM   7930 H HB3 . ALA G 1 95 ? 130.180 151.250 104.850 1.00   6.92 0 B 1
ATOM   7931 N N   . ASP G 1 96 ? 131.451 149.348 101.694 1.00   5.33 0 B 1
ATOM   7932 C CA  . ASP G 1 96 ? 131.509 147.897 101.536 1.00   5.33 0 B 1
ATOM   7933 C C   . ASP G 1 96 ? 132.935 147.378 101.378 1.00   5.33 0 B 1
ATOM   7934 O O   . ASP G 1 96 ? 133.229 146.244 101.767 1.00   5.33 0 B 1
ATOM   7935 C CB  . ASP G 1 96 ? 130.673 147.478 100.335 1.00   5.33 0 B 1
ATOM   7936 C CG  . ASP G 1 96 ? 130.190 146.053 100.430 1.00   5.33 0 B 1
ATOM   7937 O OD1 . ASP G 1 96 ? 129.936 145.578 101.554 1.00   5.33 0 B 1
ATOM   7938 O OD2 . ASP G 1 96 ? 130.079 145.396 99.378 1.00   5.33 -1 B 1
ATOM   7939 H H   . ASP G 1 96 ? 131.378 149.776 100.958 1.00   5.33 0 B 1
ATOM   7940 H HA  . ASP G 1 96 ? 131.121 147.496 102.322 1.00   5.33 0 B 1
ATOM   7941 H HB2 . ASP G 1 96 ? 129.902 148.055 100.270 1.00   5.33 0 B 1
ATOM   7942 H HB3 . ASP G 1 96 ? 131.221 147.562 99.546 1.00   5.33 0 B 1
ATOM   7943 N N   . GLU G 1 97 ? 133.831 148.196 100.815 1.00   3.07 0 B 1
ATOM   7944 C CA  . GLU G 1 97 ? 135.185 147.826 100.384 1.00   3.07 0 B 1
ATOM   7945 C C   . GLU G 1 97 ? 135.244 147.214 98.991 1.00   3.07 0 B 1
ATOM   7946 O O   . GLU G 1 97 ? 136.332 146.902 98.503 1.00   3.07 0 B 1
ATOM   7947 C CB  . GLU G 1 97 ? 135.864 146.828 101.326 1.00   3.07 0 B 1
ATOM   7948 C CG  . GLU G 1 97 ? 136.398 147.386 102.619 1.00   3.07 0 B 1
ATOM   7949 C CD  . GLU G 1 97 ? 137.571 146.585 103.149 1.00   3.07 0 B 1
ATOM   7950 O OE1 . GLU G 1 97 ? 137.687 145.393 102.790 1.00   3.07 0 B 1
ATOM   7951 O OE2 . GLU G 1 97 ? 138.378 147.144 103.921 1.00   3.07 -1 B 1
ATOM   7952 H H   . GLU G 1 97 ? 133.649 149.017 100.646 1.00   3.07 0 B 1
ATOM   7953 H HA  . GLU G 1 97 ? 135.722 148.625 100.362 1.00   3.07 0 B 1
ATOM   7954 H HB2 . GLU G 1 97 ? 135.292 146.082 101.517 1.00   3.07 0 B 1
ATOM   7955 H HB3 . GLU G 1 97 ? 136.635 146.498 100.847 1.00   3.07 0 B 1
ATOM   7956 H HG2 . GLU G 1 97 ? 136.700 148.294 102.467 1.00   3.07 0 B 1
ATOM   7957 H HG3 . GLU G 1 97 ? 135.696 147.366 103.286 1.00   3.07 0 B 1
ATOM   7958 N N   . ARG G 1 98 ? 134.103 147.027 98.342 1.00   4.17 0 B 1
ATOM   7959 C CA  . ARG G 1 98 ? 134.052 146.779 96.909 1.00   4.17 0 B 1
ATOM   7960 C C   . ARG G 1 98 ? 133.075 147.723 96.222 1.00   4.17 0 B 1
ATOM   7961 O O   . ARG G 1 98 ? 133.005 147.760 94.990 1.00   4.17 0 B 1
ATOM   7962 C CB  . ARG G 1 98 ? 133.712 145.312 96.652 1.00   4.17 0 B 1
ATOM   7963 C CG  . ARG G 1 98 ? 132.463 144.837 97.316 1.00   4.17 0 B 1
ATOM   7964 C CD  . ARG G 1 98 ? 132.310 143.334 97.232 1.00   4.17 0 B 1
ATOM   7965 N NE  . ARG G 1 98 ? 131.047 142.918 97.830 1.00   4.17 0 B 1
ATOM   7966 C CZ  . ARG G 1 98 ? 130.546 141.693 97.759 1.00   4.17 0 B 1
ATOM   7967 N NH1 . ARG G 1 98 ? 131.181 140.734 97.099 1.00   4.17 1 B 1
ATOM   7968 N NH2 . ARG G 1 98 ? 129.390 141.440 98.348 1.00   4.17 0 B 1
ATOM   7969 H H   . ARG G 1 98 ? 133.334 147.020 98.715 1.00   4.17 0 B 1
ATOM   7970 H HA  . ARG G 1 98 ? 134.928 146.936 96.536 1.00   4.17 0 B 1
ATOM   7971 H HB2 . ARG G 1 98 ? 133.613 145.168 95.700 1.00   4.17 0 B 1
ATOM   7972 H HB3 . ARG G 1 98 ? 134.431 144.767 96.995 1.00   4.17 0 B 1
ATOM   7973 H HG2 . ARG G 1 98 ? 132.491 145.075 98.252 1.00   4.17 0 B 1
ATOM   7974 H HG3 . ARG G 1 98 ? 131.705 145.243 96.879 1.00   4.17 0 B 1
ATOM   7975 H HD2 . ARG G 1 98 ? 132.328 143.052 96.306 1.00   4.17 0 B 1
ATOM   7976 H HD3 . ARG G 1 98 ? 133.029 142.916 97.726 1.00   4.17 0 B 1
ATOM   7977 H HE  . ARG G 1 98 ? 130.491 143.540 98.020 1.00   4.17 0 B 1
ATOM   7978 H HH11 . ARG G 1 98 ? 131.930 140.897 96.716 1.00   4.17 0 B 1
ATOM   7979 H HH12 . ARG G 1 98 ? 130.843 139.946 97.057 1.00   4.17 0 B 1
ATOM   7980 H HH21 . ARG G 1 98 ? 128.983 142.068 98.769 1.00   4.17 0 B 1
ATOM   7981 H HH22 . ARG G 1 98 ? 129.046 140.661 98.305 1.00   4.17 0 B 1
ATOM   7982 N N   . PHE G 1 99 ? 132.309 148.467 97.014 1.00   4.77 0 B 1
ATOM   7983 C CA  . PHE G 1 99 ? 131.450 149.587 96.652 1.00   4.77 0 B 1
ATOM   7984 C C   . PHE G 1 99 ? 130.232 149.208 95.830 1.00   4.77 0 B 1
ATOM   7985 O O   . PHE G 1 99 ? 129.268 149.974 95.761 1.00   4.77 0 B 1
ATOM   7986 C CB  . PHE G 1 99 ? 132.195 150.653 95.862 1.00   4.77 0 B 1
ATOM   7987 C CG  . PHE G 1 99 ? 131.457 151.945 95.818 1.00   4.77 0 B 1
ATOM   7988 C CD1 . PHE G 1 99 ? 131.472 152.792 96.897 1.00   4.77 0 B 1
ATOM   7989 C CD2 . PHE G 1 99 ? 130.655 152.262 94.748 1.00   4.77 0 B 1
ATOM   7990 C CE1 . PHE G 1 99 ? 130.766 153.955 96.875 1.00   4.77 0 B 1
ATOM   7991 C CE2 . PHE G 1 99 ? 129.946 153.420 94.734 1.00   4.77 0 B 1
ATOM   7992 C CZ  . PHE G 1 99 ? 129.997 154.264 95.794 1.00   4.77 0 B 1
ATOM   7993 H H   . PHE G 1 99 ? 132.291 148.340 97.859 1.00   4.77 0 B 1
ATOM   7994 H HA  . PHE G 1 99 ? 131.139 149.997 97.466 1.00   4.77 0 B 1
ATOM   7995 H HB2 . PHE G 1 99 ? 133.062 150.808 96.262 1.00   4.77 0 B 1
ATOM   7996 H HB3 . PHE G 1 99 ? 132.292 150.343 94.952 1.00   4.77 0 B 1
ATOM   7997 H HD1 . PHE G 1 99 ? 132.002 152.584 97.629 1.00   4.77 0 B 1
ATOM   7998 H HD2 . PHE G 1 99 ? 130.611 151.692 94.020 1.00   4.77 0 B 1
ATOM   7999 H HE1 . PHE G 1 99 ? 130.801 154.531 97.599 1.00   4.77 0 B 1
ATOM   8000 H HE2 . PHE G 1 99 ? 129.421 153.632 94.004 1.00   4.77 0 B 1
ATOM   8001 H HZ  . PHE G 1 99 ? 129.512 155.051 95.777 1.00   4.77 0 B 1
ATOM   8002 N N   . ASP G 1 100 ? 130.233 148.025 95.241 1.00   7.13 0 B 1
ATOM   8003 C CA  . ASP G 1 100 ? 129.034 147.494 94.617 1.00   7.13 0 B 1
ATOM   8004 C C   . ASP G 1 100 ? 128.811 146.105 95.179 1.00   7.13 0 B 1
ATOM   8005 O O   . ASP G 1 100 ? 129.475 145.144 94.781 1.00   7.13 0 B 1
ATOM   8006 C CB  . ASP G 1 100 ? 129.154 147.481 93.099 1.00   7.13 0 B 1
ATOM   8007 C CG  . ASP G 1 100 ? 127.810 147.436 92.409 1.00   7.13 0 B 1
ATOM   8008 O OD1 . ASP G 1 100 ? 126.831 147.972 92.965 1.00   7.13 0 B 1
ATOM   8009 O OD2 . ASP G 1 100 ? 127.730 146.864 91.305 1.00   7.13 -1 B 1
ATOM   8010 H H   . ASP G 1 100 ? 130.923 147.528 95.152 1.00   7.13 0 B 1
ATOM   8011 H HA  . ASP G 1 100 ? 128.286 148.050 94.858 1.00   7.13 0 B 1
ATOM   8012 H HB2 . ASP G 1 100 ? 129.593 148.296 92.820 1.00   7.13 0 B 1
ATOM   8013 H HB3 . ASP G 1 100 ? 129.662 146.707 92.828 1.00   7.13 0 B 1
ATOM   8014 N N   . ALA G 1 101 ? 127.881 146.007 96.114 1.00   9.66 0 B 1
ATOM   8015 C CA  . ALA G 1 101 ? 127.625 144.783 96.838 1.00   9.66 0 B 1
ATOM   8016 C C   . ALA G 1 101 ? 126.648 143.882 96.115 1.00   9.66 0 B 1
ATOM   8017 O O   . ALA G 1 101 ? 126.186 142.896 96.693 1.00   9.66 0 B 1
ATOM   8018 C CB  . ALA G 1 101 ? 127.093 145.118 98.224 1.00   9.66 0 B 1
ATOM   8019 H H   . ALA G 1 101 ? 127.371 146.652 96.348 1.00   9.66 0 B 1
ATOM   8020 H HA  . ALA G 1 101 ? 128.461 144.313 96.935 1.00   9.66 0 B 1
ATOM   8021 H HB1 . ALA G 1 101 ? 126.851 144.298 98.675 1.00   9.66 0 B 1
ATOM   8022 H HB2 . ALA G 1 101 ? 127.781 145.592 98.714 1.00   9.66 0 B 1
ATOM   8023 H HB3 . ALA G 1 101 ? 126.318 145.687 98.116 1.00   9.66 0 B 1
ATOM   8024 N N   . THR G 1 102 ? 126.322 144.255 94.979 1.00  10.52 0 B 1
ATOM   8025 C CA  . THR G 1 102 ? 125.299 143.521 94.221 1.00  10.52 0 B 1
ATOM   8026 C C   . THR G 1 102 ? 125.838 142.317 93.442 1.00  10.52 0 B 1
ATOM   8027 O O   . THR G 1 102 ? 126.959 142.395 92.962 1.00  10.52 0 B 1
ATOM   8028 C CB  . THR G 1 102 ? 124.759 144.448 93.146 1.00  10.52 0 B 1
ATOM   8029 C CG2 . THR G 1 102 ? 123.899 145.547 93.711 1.00  10.52 0 B 1
ATOM   8030 O OG1 . THR G 1 102 ? 125.874 145.023 92.486 1.00  10.52 0 B 1
ATOM   8031 H H   . THR G 1 102 ? 126.751 144.824 94.443 1.00  10.52 0 B 1
ATOM   8032 H HA  . THR G 1 102 ? 124.578 143.274 94.845 1.00  10.52 0 B 1
ATOM   8033 H HB  . THR G 1 102 ? 124.278 143.915 92.504 1.00  10.52 0 B 1
ATOM   8034 H HG1 . THR G 1 102 ? 125.607 145.495 91.834 1.00  10.52 0 B 1
ATOM   8035 H HG21 . THR G 1 102 ? 123.734 146.217 93.024 1.00  10.52 0 B 1
ATOM   8036 H HG22 . THR G 1 102 ? 123.061 145.171 94.004 1.00  10.52 0 B 1
ATOM   8037 H HG23 . THR G 1 102 ? 124.353 145.961 94.466 1.00  10.52 0 B 1
ATOM   8038 N N   . PHE G 1 103 ? 125.004 141.296 93.252 1.00   8.26 0 B 1
ATOM   8039 C CA  . PHE G 1 103 ? 125.265 140.114 92.452 1.00   8.26 0 B 1
ATOM   8040 C C   . PHE G 1 103 ? 124.578 140.306 91.110 1.00   8.26 0 B 1
ATOM   8041 O O   . PHE G 1 103 ? 123.356 140.469 91.052 1.00   8.26 0 B 1
ATOM   8042 C CB  . PHE G 1 103 ? 124.752 138.866 93.163 1.00   8.26 0 B 1
ATOM   8043 C CG  . PHE G 1 103 ? 124.775 137.635 92.321 1.00   8.26 0 B 1
ATOM   8044 C CD1 . PHE G 1 103 ? 125.967 137.062 91.941 1.00   8.26 0 B 1
ATOM   8045 C CD2 . PHE G 1 103 ? 123.599 137.045 91.914 1.00   8.26 0 B 1
ATOM   8046 C CE1 . PHE G 1 103 ? 125.981 135.933 91.168 1.00   8.26 0 B 1
ATOM   8047 C CE2 . PHE G 1 103 ? 123.614 135.918 91.142 1.00   8.26 0 B 1
ATOM   8048 C CZ  . PHE G 1 103 ? 124.803 135.362 90.770 1.00   8.26 0 B 1
ATOM   8049 H H   . PHE G 1 103 ? 124.222 141.299 93.594 1.00   8.26 0 B 1
ATOM   8050 H HA  . PHE G 1 103 ? 126.214 140.024 92.301 1.00   8.26 0 B 1
ATOM   8051 H HB2 . PHE G 1 103 ? 125.296 138.710 93.947 1.00   8.26 0 B 1
ATOM   8052 H HB3 . PHE G 1 103 ? 123.835 139.022 93.424 1.00   8.26 0 B 1
ATOM   8053 H HD1 . PHE G 1 103 ? 126.767 137.446 92.208 1.00   8.26 0 B 1
ATOM   8054 H HD2 . PHE G 1 103 ? 122.786 137.420 92.163 1.00   8.26 0 B 1
ATOM   8055 H HE1 . PHE G 1 103 ? 126.789 135.556 90.916 1.00   8.26 0 B 1
ATOM   8056 H HE2 . PHE G 1 103 ? 122.817 135.532 90.873 1.00   8.26 0 B 1
ATOM   8057 H HZ  . PHE G 1 103 ? 124.813 134.599 90.248 1.00   8.26 0 B 1
ATOM   8058 N N   . HIS G 1 104 ? 125.360 140.295 90.041 1.00  10.04 0 B 1
ATOM   8059 C CA  . HIS G 1 104 ? 124.861 140.662 88.722 1.00  10.04 0 B 1
ATOM   8060 C C   . HIS G 1 104 ? 124.113 139.480 88.129 1.00  10.04 0 B 1
ATOM   8061 O O   . HIS G 1 104 ? 124.706 138.593 87.514 1.00  10.04 0 B 1
ATOM   8062 C CB  . HIS G 1 104 ? 126.007 141.106 87.825 1.00  10.04 0 B 1
ATOM   8063 C CG  . HIS G 1 104 ? 126.688 142.348 88.300 1.00  10.04 0 B 1
ATOM   8064 C CD2 . HIS G 1 104 ? 127.990 142.711 88.289 1.00  10.04 0 B 1
ATOM   8065 N ND1 . HIS G 1 104 ? 126.004 143.393 88.880 1.00  10.04 0 B 1
ATOM   8066 C CE1 . HIS G 1 104 ? 126.855 144.349 89.202 1.00  10.04 0 B 1
ATOM   8067 N NE2 . HIS G 1 104 ? 128.068 143.960 88.854 1.00  10.04 0 B 1
ATOM   8068 H H   . HIS G 1 104 ? 126.189 140.079 90.050 1.00  10.04 0 B 1
ATOM   8069 H HA  . HIS G 1 104 ? 124.245 141.399 88.810 1.00  10.04 0 B 1
ATOM   8070 H HB2 . HIS G 1 104 ? 126.664 140.400 87.787 1.00  10.04 0 B 1
ATOM   8071 H HB3 . HIS G 1 104 ? 125.655 141.282 86.943 1.00  10.04 0 B 1
ATOM   8072 H HD2 . HIS G 1 104 ? 128.699 142.210 87.959 1.00  10.04 0 B 1
ATOM   8073 H HE1 . HIS G 1 104 ? 126.638 145.154 89.605 1.00  10.04 0 B 1
ATOM   8074 N N   . THR G 1 105 ? 122.799 139.474 88.315 1.00  10.76 0 B 1
ATOM   8075 C CA  . THR G 1 105 ? 121.942 138.462 87.725 1.00  10.76 0 B 1
ATOM   8076 C C   . THR G 1 105 ? 121.695 138.803 86.260 1.00  10.76 0 B 1
ATOM   8077 O O   . THR G 1 105 ? 122.320 139.697 85.685 1.00  10.76 0 B 1
ATOM   8078 C CB  . THR G 1 105 ? 120.633 138.355 88.498 1.00  10.76 0 B 1
ATOM   8079 C CG2 . THR G 1 105 ? 120.864 137.813 89.881 1.00  10.76 0 B 1
ATOM   8080 O OG1 . THR G 1 105 ? 120.025 139.646 88.591 1.00  10.76 0 B 1
ATOM   8081 H H   . THR G 1 105 ? 122.375 140.050 88.786 1.00  10.76 0 B 1
ATOM   8082 H HA  . THR G 1 105 ? 122.386 137.606 87.761 1.00  10.76 0 B 1
ATOM   8083 H HB  . THR G 1 105 ? 120.038 137.752 88.037 1.00  10.76 0 B 1
ATOM   8084 H HG1 . THR G 1 105 ? 119.324 139.592 89.046 1.00  10.76 0 B 1
ATOM   8085 H HG21 . THR G 1 105 ? 120.014 137.638 90.307 1.00  10.76 0 B 1
ATOM   8086 H HG22 . THR G 1 105 ? 121.365 136.988 89.835 1.00  10.76 0 B 1
ATOM   8087 H HG23 . THR G 1 105 ? 121.357 138.457 90.405 1.00  10.76 0 B 1
ATOM   8088 N N   . ASN G 1 106 ? 120.771 138.083 85.644 1.00  12.73 0 B 1
ATOM   8089 C CA  . ASN G 1 106 ? 120.427 138.285 84.250 1.00  12.73 0 B 1
ATOM   8090 C C   . ASN G 1 106 ? 119.225 139.208 84.124 1.00  12.73 0 B 1
ATOM   8091 O O   . ASN G 1 106 ? 118.414 139.347 85.040 1.00  12.73 0 B 1
ATOM   8092 C CB  . ASN G 1 106 ? 120.135 136.949 83.578 1.00  12.73 0 B 1
ATOM   8093 C CG  . ASN G 1 106 ? 121.383 136.172 83.267 1.00  12.73 0 B 1
ATOM   8094 N ND2 . ASN G 1 106 ? 121.218 135.047 82.599 1.00  12.73 0 B 1
ATOM   8095 O OD1 . ASN G 1 106 ? 122.488 136.576 83.622 1.00  12.73 0 B 1
ATOM   8096 H H   . ASN G 1 106 ? 120.325 137.457 86.019 1.00  12.73 0 B 1
ATOM   8097 H HA  . ASN G 1 106 ? 121.170 138.699 83.795 1.00  12.73 0 B 1
ATOM   8098 H HB2 . ASN G 1 106 ? 119.589 136.413 84.170 1.00  12.73 0 B 1
ATOM   8099 H HB3 . ASN G 1 106 ? 119.668 137.109 82.748 1.00  12.73 0 B 1
ATOM   8100 H HD21 . ASN G 1 106 ? 121.898 134.566 82.395 1.00  12.73 0 B 1
ATOM   8101 H HD22 . ASN G 1 106 ? 120.429 134.802 82.371 1.00  12.73 0 B 1
ATOM   8102 N N   . VAL G 1 107 ? 119.123 139.840 82.962 1.00  13.49 0 B 1
ATOM   8103 C CA  . VAL G 1 107 ? 118.066 140.796 82.673 1.00  13.49 0 B 1
ATOM   8104 C C   . VAL G 1 107 ? 117.045 140.137 81.765 1.00  13.49 0 B 1
ATOM   8105 O O   . VAL G 1 107 ? 117.399 139.565 80.729 1.00  13.49 0 B 1
ATOM   8106 C CB  . VAL G 1 107 ? 118.632 142.073 82.040 1.00  13.49 0 B 1
ATOM   8107 C CG1 . VAL G 1 107 ? 117.533 143.029 81.703 1.00  13.49 0 B 1
ATOM   8108 C CG2 . VAL G 1 107 ? 119.577 142.722 82.993 1.00  13.49 0 B 1
ATOM   8109 H H   . VAL G 1 107 ? 119.665 139.727 82.311 1.00  13.49 0 B 1
ATOM   8110 H HA  . VAL G 1 107 ? 117.623 141.040 83.495 1.00  13.49 0 B 1
ATOM   8111 H HB  . VAL G 1 107 ? 119.108 141.850 81.231 1.00  13.49 0 B 1
ATOM   8112 H HG11 . VAL G 1 107 ? 117.927 143.874 81.450 1.00  13.49 0 B 1
ATOM   8113 H HG12 . VAL G 1 107 ? 117.021 142.670 80.967 1.00  13.49 0 B 1
ATOM   8114 H HG13 . VAL G 1 107 ? 116.974 143.143 82.482 1.00  13.49 0 B 1
ATOM   8115 H HG21 . VAL G 1 107 ? 119.952 143.510 82.577 1.00  13.49 0 B 1
ATOM   8116 H HG22 . VAL G 1 107 ? 119.084 142.966 83.787 1.00  13.49 0 B 1
ATOM   8117 H HG23 . VAL G 1 107 ? 120.276 142.094 83.217 1.00  13.49 0 B 1
ATOM   8118 N N   . LEU G 1 108 ? 115.781 140.227 82.158 1.00  14.22 0 B 1
ATOM   8119 C CA  . LEU G 1 108 ? 114.676 139.564 81.491 1.00  14.22 0 B 1
ATOM   8120 C C   . LEU G 1 108 ? 113.908 140.566 80.643 1.00  14.22 0 B 1
ATOM   8121 O O   . LEU G 1 108 ? 113.598 141.667 81.106 1.00  14.22 0 B 1
ATOM   8122 C CB  . LEU G 1 108 ? 113.768 138.918 82.534 1.00  14.22 0 B 1
ATOM   8123 C CG  . LEU G 1 108 ? 112.419 138.363 82.116 1.00  14.22 0 B 1
ATOM   8124 C CD1 . LEU G 1 108 ? 112.604 137.107 81.343 1.00  14.22 0 B 1
ATOM   8125 C CD2 . LEU G 1 108 ? 111.629 138.087 83.349 1.00  14.22 0 B 1
ATOM   8126 H H   . LEU G 1 108 ? 115.531 140.678 82.841 1.00  14.22 0 B 1
ATOM   8127 H HA  . LEU G 1 108 ? 115.015 138.874 80.910 1.00  14.22 0 B 1
ATOM   8128 H HB2 . LEU G 1 108 ? 114.252 138.182 82.931 1.00  14.22 0 B 1
ATOM   8129 H HB3 . LEU G 1 108 ? 113.595 139.581 83.214 1.00  14.22 0 B 1
ATOM   8130 H HG  . LEU G 1 108 ? 111.942 139.007 81.578 1.00  14.22 0 B 1
ATOM   8131 H HD11 . LEU G 1 108 ? 111.740 136.786 81.053 1.00  14.22 0 B 1
ATOM   8132 H HD12 . LEU G 1 108 ? 113.170 137.295 80.582 1.00  14.22 0 B 1
ATOM   8133 H HD13 . LEU G 1 108 ? 113.029 136.458 81.919 1.00  14.22 0 B 1
ATOM   8134 H HD21 . LEU G 1 108 ? 110.826 137.606 83.107 1.00  14.22 0 B 1
ATOM   8135 H HD22 . LEU G 1 108 ? 112.176 137.549 83.937 1.00  14.22 0 B 1
ATOM   8136 H HD23 . LEU G 1 108 ? 111.407 138.925 83.776 1.00  14.22 0 B 1
ATOM   8137 N N   . VAL G 1 109 ? 113.603 140.183 79.408 1.00  14.97 0 B 1
ATOM   8138 C CA  . VAL G 1 109 ? 112.983 141.068 78.431 1.00  14.97 0 B 1
ATOM   8139 C C   . VAL G 1 109 ? 111.808 140.347 77.793 1.00  14.97 0 B 1
ATOM   8140 O O   . VAL G 1 109 ? 111.934 139.187 77.386 1.00  14.97 0 B 1
ATOM   8141 C CB  . VAL G 1 109 ? 113.985 141.508 77.350 1.00  14.97 0 B 1
ATOM   8142 C CG1 . VAL G 1 109 ? 113.343 142.466 76.394 1.00  14.97 0 B 1
ATOM   8143 C CG2 . VAL G 1 109 ? 115.171 142.151 77.972 1.00  14.97 0 B 1
ATOM   8144 H H   . VAL G 1 109 ? 113.746 139.393 79.107 1.00  14.97 0 B 1
ATOM   8145 H HA  . VAL G 1 109 ? 112.651 141.853 78.883 1.00  14.97 0 B 1
ATOM   8146 H HB  . VAL G 1 109 ? 114.283 140.735 76.855 1.00  14.97 0 B 1
ATOM   8147 H HG11 . VAL G 1 109 ? 114.020 142.781 75.780 1.00  14.97 0 B 1
ATOM   8148 H HG12 . VAL G 1 109 ? 112.636 142.012 75.911 1.00  14.97 0 B 1
ATOM   8149 H HG13 . VAL G 1 109 ? 112.985 143.208 76.898 1.00  14.97 0 B 1
ATOM   8150 H HG21 . VAL G 1 109 ? 115.790 142.396 77.273 1.00  14.97 0 B 1
ATOM   8151 H HG22 . VAL G 1 109 ? 114.867 142.939 78.438 1.00  14.97 0 B 1
ATOM   8152 H HG23 . VAL G 1 109 ? 115.585 141.532 78.588 1.00  14.97 0 B 1
ATOM   8153 N N   . ASN G 1 110 ? 110.680 141.033 77.698 1.00  12.04 0 B 1
ATOM   8154 C CA  . ASN G 1 110 ? 109.486 140.563 77.019 1.00  12.04 0 B 1
ATOM   8155 C C   . ASN G 1 110 ? 109.255 141.363 75.743 1.00  12.04 0 B 1
ATOM   8156 O O   . ASN G 1 110 ? 109.942 142.352 75.483 1.00  12.04 0 B 1
ATOM   8157 C CB  . ASN G 1 110 ? 108.291 140.632 77.974 1.00  12.04 0 B 1
ATOM   8158 C CG  . ASN G 1 110 ? 107.703 142.013 78.115 1.00  12.04 0 B 1
ATOM   8159 N ND2 . ASN G 1 110 ? 106.571 142.078 78.802 1.00  12.04 0 B 1
ATOM   8160 O OD1 . ASN G 1 110 ? 108.245 143.003 77.636 1.00  12.04 0 B 1
ATOM   8161 H H   . ASN G 1 110 ? 110.572 141.807 78.044 1.00  12.04 0 B 1
ATOM   8162 H HA  . ASN G 1 110 ? 109.612 139.639 76.772 1.00  12.04 0 B 1
ATOM   8163 H HB2 . ASN G 1 110 ? 107.594 140.035 77.685 1.00  12.04 0 B 1
ATOM   8164 H HB3 . ASN G 1 110 ? 108.594 140.372 78.855 1.00  12.04 0 B 1
ATOM   8165 N N   . PRO G 1 111 ? 108.293 140.952 74.907 1.00  12.71 0 B 1
ATOM   8166 C CA  . PRO G 1 111 ? 108.240 141.494 73.537 1.00  12.71 0 B 1
ATOM   8167 C C   . PRO G 1 111 ? 108.214 143.007 73.453 1.00  12.71 0 B 1
ATOM   8168 O O   . PRO G 1 111 ? 108.820 143.578 72.539 1.00  12.71 0 B 1
ATOM   8169 C CB  . PRO G 1 111 ? 106.950 140.890 72.974 1.00  12.71 0 B 1
ATOM   8170 C CG  . PRO G 1 111 ? 106.692 139.688 73.759 1.00  12.71 0 B 1
ATOM   8171 C CD  . PRO G 1 111 ? 107.415 139.782 75.062 1.00  12.71 0 B 1
ATOM   8172 H HA  . PRO G 1 111 ? 108.987 141.164 73.024 1.00  12.71 0 B 1
ATOM   8173 H HB2 . PRO G 1 111 ? 106.225 141.522 73.069 1.00  12.71 0 B 1
ATOM   8174 H HB3 . PRO G 1 111 ? 107.084 140.663 72.044 1.00  12.71 0 B 1
ATOM   8175 H HG2 . PRO G 1 111 ? 105.739 139.611 73.916 1.00  12.71 0 B 1
ATOM   8176 H HG3 . PRO G 1 111 ? 107.005 138.920 73.263 1.00  12.71 0 B 1
ATOM   8177 H HD2 . PRO G 1 111 ? 106.778 139.914 75.777 1.00  12.71 0 B 1
ATOM   8178 H HD3 . PRO G 1 111 ? 107.947 138.993 75.201 1.00  12.71 0 B 1
ATOM   8179 N N   . SER G 1 112 ? 107.523 143.681 74.369 1.00  13.79 0 B 1
ATOM   8180 C CA  . SER G 1 112 ? 107.449 145.131 74.320 1.00  13.79 0 B 1
ATOM   8181 C C   . SER G 1 112 ? 108.780 145.798 74.619 1.00  13.79 0 B 1
ATOM   8182 O O   . SER G 1 112 ? 108.919 147.000 74.373 1.00  13.79 0 B 1
ATOM   8183 C CB  . SER G 1 112 ? 106.398 145.625 75.307 1.00  13.79 0 B 1
ATOM   8184 O OG  . SER G 1 112 ? 105.105 145.205 74.922 1.00  13.79 0 B 1
ATOM   8185 H H   . SER G 1 112 ? 107.095 143.328 75.021 1.00  13.79 0 B 1
ATOM   8186 H HA  . SER G 1 112 ? 107.175 145.393 73.432 1.00  13.79 0 B 1
ATOM   8187 H HB2 . SER G 1 112 ? 106.598 145.257 76.179 1.00  13.79 0 B 1
ATOM   8188 H HB3 . SER G 1 112 ? 106.426 146.592 75.337 1.00  13.79 0 B 1
ATOM   8189 H HG  . SER G 1 112 ? 104.559 145.394 75.529 1.00  13.79 0 B 1
ATOM   8190 N N   . GLY G 1 113 ? 109.753 145.056 75.134 1.00  16.83 0 B 1
ATOM   8191 C CA  . GLY G 1 113 ? 111.028 145.611 75.517 1.00  16.83 0 B 1
ATOM   8192 C C   . GLY G 1 113 ? 111.164 145.924 76.984 1.00  16.83 0 B 1
ATOM   8193 O O   . GLY G 1 113 ? 112.205 146.446 77.394 1.00  16.83 0 B 1
ATOM   8194 H H   . GLY G 1 113 ? 109.693 144.213 75.271 1.00  16.83 0 B 1
ATOM   8195 H HA2 . GLY G 1 113 ? 111.727 144.987 75.280 1.00  16.83 0 B 1
ATOM   8196 H HA3 . GLY G 1 113 ? 111.172 146.432 75.028 1.00  16.83 0 B 1
ATOM   8197 N N   . HIS G 1 114 ? 110.151 145.627 77.788 1.00  19.21 0 B 1
ATOM   8198 C CA  . HIS G 1 114 ? 110.218 145.933 79.206 1.00  19.21 0 B 1
ATOM   8199 C C   . HIS G 1 114 ? 111.236 145.031 79.883 1.00  19.21 0 B 1
ATOM   8200 O O   . HIS G 1 114 ? 111.161 143.804 79.787 1.00  19.21 0 B 1
ATOM   8201 C CB  . HIS G 1 114 ? 108.843 145.785 79.844 1.00  19.21 0 B 1
ATOM   8202 C CG  . HIS G 1 114 ? 107.881 146.860 79.437 1.00  19.21 0 B 1
ATOM   8203 C CD2 . HIS G 1 114 ? 107.505 148.000 80.061 1.00  19.21 0 B 1
ATOM   8204 N ND1 . HIS G 1 114 ? 107.198 146.832 78.242 1.00  19.21 0 B 1
ATOM   8205 C CE1 . HIS G 1 114 ? 106.434 147.906 78.150 1.00  19.21 0 B 1
ATOM   8206 N NE2 . HIS G 1 114 ? 106.602 148.631 79.241 1.00  19.21 0 B 1
ATOM   8207 H H   . HIS G 1 114 ? 109.423 145.255 77.541 1.00  19.21 0 B 1
ATOM   8208 H HA  . HIS G 1 114 ? 110.509 146.845 79.315 1.00  19.21 0 B 1
ATOM   8209 N N   . CYS G 1 115 ? 112.184 145.651 80.577 1.00  14.62 0 B 1
ATOM   8210 C CA  . CYS G 1 115 ? 113.333 144.978 81.150 1.00  14.62 0 B 1
ATOM   8211 C C   . CYS G 1 115 ? 113.304 145.113 82.661 1.00  14.62 0 B 1
ATOM   8212 O O   . CYS G 1 115 ? 112.973 146.176 83.196 1.00  14.62 0 B 1
ATOM   8213 C CB  . CYS G 1 115 ? 114.627 145.546 80.602 1.00  14.62 0 B 1
ATOM   8214 S SG  . CYS G 1 115 ? 114.690 145.701 78.822 1.00  14.62 0 B 1
ATOM   8215 H H   . CYS G 1 115 ? 112.175 146.490 80.743 1.00  14.62 0 B 1
ATOM   8216 H HA  . CYS G 1 115 ? 113.294 144.040 80.938 1.00  14.62 0 B 1
ATOM   8217 H HB2 . CYS G 1 115 ? 114.742 146.427 80.972 1.00  14.62 0 B 1
ATOM   8218 H HB3 . CYS G 1 115 ? 115.353 144.972 80.870 1.00  14.62 0 B 1
ATOM   8219 H HG  . CYS G 1 115 ? 115.778 146.125 78.567 1.00  14.62 0 B 1
ATOM   8220 N N   . GLN G 1 116 ? 113.687 144.027 83.322 1.00  15.60 0 B 1
ATOM   8221 C CA  . GLN G 1 116 ? 113.409 143.776 84.726 1.00  15.60 0 B 1
ATOM   8222 C C   . GLN G 1 116 ? 114.648 143.179 85.377 1.00  15.60 0 B 1
ATOM   8223 O O   . GLN G 1 116 ? 115.118 142.118 84.956 1.00  15.60 0 B 1
ATOM   8224 C CB  . GLN G 1 116 ? 112.189 142.858 84.796 1.00  15.60 0 B 1
ATOM   8225 C CG  . GLN G 1 116 ? 111.565 142.565 86.109 1.00  15.60 0 B 1
ATOM   8226 C CD  . GLN G 1 116 ? 112.197 141.405 86.809 1.00  15.60 0 B 1
ATOM   8227 N NE2 . GLN G 1 116 ? 112.008 141.350 88.097 1.00  15.60 0 B 1
ATOM   8228 O OE1 . GLN G 1 116 ? 112.727 140.491 86.181 1.00  15.60 0 B 1
ATOM   8229 H H   . GLN G 1 116 ? 114.104 143.381 82.952 1.00  15.60 0 B 1
ATOM   8230 H HA  . GLN G 1 116 ? 113.198 144.607 85.161 1.00  15.60 0 B 1
ATOM   8231 H HB2 . GLN G 1 116 ? 111.498 143.227 84.233 1.00  15.60 0 B 1
ATOM   8232 H HB3 . GLN G 1 116 ? 112.466 142.006 84.441 1.00  15.60 0 B 1
ATOM   8233 H HG2 . GLN G 1 116 ? 111.703 143.338 86.675 1.00  15.60 0 B 1
ATOM   8234 H HG3 . GLN G 1 116 ? 110.619 142.394 86.003 1.00  15.60 0 B 1
ATOM   8235 H HE21 . GLN G 1 116 ? 111.621 141.998 88.506 1.00  15.60 0 B 1
ATOM   8236 H HE22 . GLN G 1 116 ? 112.336 140.692 88.536 1.00  15.60 0 B 1
ATOM   8237 N N   . TYR G 1 117 ? 115.178 143.858 86.398 1.00  18.79 0 B 1
ATOM   8238 C CA  . TYR G 1 117 ? 116.508 143.568 86.921 1.00  18.79 0 B 1
ATOM   8239 C C   . TYR G 1 117 ? 116.494 143.547 88.445 1.00  18.79 0 B 1
ATOM   8240 O O   . TYR G 1 117 ? 116.083 144.525 89.080 1.00  18.79 0 B 1
ATOM   8241 C CB  . TYR G 1 117 ? 117.509 144.607 86.401 1.00  18.79 0 B 1
ATOM   8242 C CG  . TYR G 1 117 ? 118.943 144.393 86.810 1.00  18.79 0 B 1
ATOM   8243 C CD1 . TYR G 1 117 ? 119.521 143.142 86.767 1.00  18.79 0 B 1
ATOM   8244 C CD2 . TYR G 1 117 ? 119.721 145.452 87.235 1.00  18.79 0 B 1
ATOM   8245 C CE1 . TYR G 1 117 ? 120.826 142.955 87.140 1.00  18.79 0 B 1
ATOM   8246 C CE2 . TYR G 1 117 ? 121.019 145.271 87.610 1.00  18.79 0 B 1
ATOM   8247 C CZ  . TYR G 1 117 ? 121.570 144.023 87.562 1.00  18.79 0 B 1
ATOM   8248 O OH  . TYR G 1 117 ? 122.875 143.852 87.937 1.00  18.79 0 B 1
ATOM   8249 H H   . TYR G 1 117 ? 114.782 144.496 86.806 1.00  18.79 0 B 1
ATOM   8250 H HA  . TYR G 1 117 ? 116.794 142.702 86.607 1.00  18.79 0 B 1
ATOM   8251 H HB2 . TYR G 1 117 ? 117.480 144.596 85.436 1.00  18.79 0 B 1
ATOM   8252 H HB3 . TYR G 1 117 ? 117.247 145.477 86.724 1.00  18.79 0 B 1
ATOM   8253 H HD1 . TYR G 1 117 ? 119.018 142.420 86.482 1.00  18.79 0 B 1
ATOM   8254 H HD2 . TYR G 1 117 ? 119.353 146.301 87.269 1.00  18.79 0 B 1
ATOM   8255 H HE1 . TYR G 1 117 ? 121.205 142.111 87.110 1.00  18.79 0 B 1
ATOM   8256 H HE2 . TYR G 1 117 ? 121.528 145.992 87.894 1.00  18.79 0 B 1
ATOM   8257 H HH  . TYR G 1 117 ? 123.175 144.578 88.232 1.00  18.79 0 B 1
ATOM   8258 N N   . LEU G 1 118 ? 116.944 142.422 89.018 1.00  12.28 0 B 1
ATOM   8259 C CA  . LEU G 1 118 ? 117.044 142.184 90.461 1.00  12.28 0 B 1
ATOM   8260 C C   . LEU G 1 118 ? 118.465 141.857 90.877 1.00  12.28 0 B 1
ATOM   8261 O O   . LEU G 1 118 ? 118.868 140.685 90.871 1.00  12.28 0 B 1
ATOM   8262 C CB  . LEU G 1 118 ? 116.154 141.036 90.902 1.00  12.28 0 B 1
ATOM   8263 C CG  . LEU G 1 118 ? 114.688 141.293 91.065 1.00  12.28 0 B 1
ATOM   8264 C CD1 . LEU G 1 118 ? 114.151 141.479 89.785 1.00  12.28 0 B 1
ATOM   8265 C CD2 . LEU G 1 118 ? 114.075 140.053 91.597 1.00  12.28 0 B 1
ATOM   8266 H H   . LEU G 1 118 ? 117.200 141.743 88.562 1.00  12.28 0 B 1
ATOM   8267 H HA  . LEU G 1 118 ? 116.757 142.977 90.926 1.00  12.28 0 B 1
ATOM   8268 H HB2 . LEU G 1 118 ? 116.256 140.321 90.261 1.00  12.28 0 B 1
ATOM   8269 H HB3 . LEU G 1 118 ? 116.476 140.739 91.765 1.00  12.28 0 B 1
ATOM   8270 H HG  . LEU G 1 118 ? 114.502 142.047 91.635 1.00  12.28 0 B 1
ATOM   8271 H HD11 . LEU G 1 118 ? 113.228 141.704 89.923 1.00  12.28 0 B 1
ATOM   8272 H HD12 . LEU G 1 118 ? 114.609 142.210 89.361 1.00  12.28 0 B 1
ATOM   8273 H HD13 . LEU G 1 118 ? 114.262 140.654 89.285 1.00  12.28 0 B 1
ATOM   8274 H HD21 . LEU G 1 118 ? 113.122 140.129 91.498 1.00  12.28 0 B 1
ATOM   8275 H HD22 . LEU G 1 118 ? 114.373 139.315 91.049 1.00  12.28 0 B 1
ATOM   8276 H HD23 . LEU G 1 118 ? 114.347 139.915 92.512 1.00  12.28 0 B 1
ATOM   8277 N N   . PRO G 1 119 ? 119.255 142.848 91.238 1.00   9.83 0 B 1
ATOM   8278 C CA  . PRO G 1 119 ? 120.513 142.572 91.886 1.00   9.83 0 B 1
ATOM   8279 C C   . PRO G 1 119 ? 120.333 142.461 93.389 1.00   9.83 0 B 1
ATOM   8280 O O   . PRO G 1 119 ? 120.075 143.466 94.065 1.00   9.83 0 B 1
ATOM   8281 C CB  . PRO G 1 119 ? 121.372 143.777 91.500 1.00   9.83 0 B 1
ATOM   8282 C CG  . PRO G 1 119 ? 120.411 144.850 91.190 1.00   9.83 0 B 1
ATOM   8283 C CD  . PRO G 1 119 ? 119.118 144.246 90.822 1.00   9.83 0 B 1
ATOM   8284 H HA  . PRO G 1 119 ? 120.900 141.764 91.528 1.00   9.83 0 B 1
ATOM   8285 H HB2 . PRO G 1 119 ? 121.939 144.021 92.241 1.00   9.83 0 B 1
ATOM   8286 H HB3 . PRO G 1 119 ? 121.888 143.548 90.716 1.00   9.83 0 B 1
ATOM   8287 H HG2 . PRO G 1 119 ? 120.306 145.417 91.962 1.00   9.83 0 B 1
ATOM   8288 H HG3 . PRO G 1 119 ? 120.739 145.362 90.439 1.00   9.83 0 B 1
ATOM   8289 H HD2 . PRO G 1 119 ? 118.399 144.666 91.311 1.00   9.83 0 B 1
ATOM   8290 H HD3 . PRO G 1 119 ? 118.967 144.295 89.872 1.00   9.83 0 B 1
ATOM   8291 N N   . PRO G 1 120 ? 120.459 141.263 93.952 1.00   7.63 0 B 1
ATOM   8292 C CA  . PRO G 1 120 ? 120.463 141.129 95.408 1.00   7.63 0 B 1
ATOM   8293 C C   . PRO G 1 120 ? 121.822 141.456 95.995 1.00   7.63 0 B 1
ATOM   8294 O O   . PRO G 1 120 ? 122.842 141.458 95.307 1.00   7.63 0 B 1
ATOM   8295 C CB  . PRO G 1 120 ? 120.127 139.653 95.618 1.00   7.63 0 B 1
ATOM   8296 C CG  . PRO G 1 120 ? 120.568 139.012 94.406 1.00   7.63 0 B 1
ATOM   8297 C CD  . PRO G 1 120 ? 120.298 139.953 93.309 1.00   7.63 0 B 1
ATOM   8298 H HA  . PRO G 1 120 ? 119.787 141.687 95.807 1.00   7.63 0 B 1
ATOM   8299 H HB2 . PRO G 1 120 ? 120.622 139.322 96.377 1.00   7.63 0 B 1
ATOM   8300 H HB3 . PRO G 1 120 ? 119.178 139.533 95.739 1.00   7.63 0 B 1
ATOM   8301 H HG2 . PRO G 1 120 ? 121.515 138.841 94.467 1.00   7.63 0 B 1
ATOM   8302 H HG3 . PRO G 1 120 ? 120.073 138.194 94.278 1.00   7.63 0 B 1
ATOM   8303 H HD2 . PRO G 1 120 ? 120.945 139.833 92.603 1.00   7.63 0 B 1
ATOM   8304 H HD3 . PRO G 1 120 ? 119.392 139.839 93.000 1.00   7.63 0 B 1
ATOM   8305 N N   . GLY G 1 121 ? 121.931 141.657 97.300 1.00  11.14 0 B 1
ATOM   8306 C CA  . GLY G 1 121 ? 123.267 141.851 97.886 1.00  11.14 0 B 1
ATOM   8307 C C   . GLY G 1 121 ? 123.227 142.109 99.369 1.00  11.14 0 B 1
ATOM   8308 O O   . GLY G 1 121 ? 122.154 142.312 99.882 1.00  11.14 0 B 1
ATOM   8309 H H   . GLY G 1 121 ? 121.222 141.829 97.843 1.00  11.14 0 B 1
ATOM   8310 H HA2 . GLY G 1 121 ? 123.812 141.043 97.710 1.00  11.14 0 B 1
ATOM   8311 H HA3 . GLY G 1 121 ? 123.705 142.616 97.434 1.00  11.14 0 B 1
ATOM   8312 N N   . ILE G 1 122 ? 124.373 142.028 100.039 1.00   8.63 0 B 1
ATOM   8313 C CA  . ILE G 1 122 ? 124.517 142.400 101.471 1.00   8.63 0 B 1
ATOM   8314 C C   . ILE G 1 122 ? 125.134 143.795 101.408 1.00   8.63 0 B 1
ATOM   8315 O O   . ILE G 1 122 ? 126.328 143.866 101.176 1.00   8.63 0 B 1
ATOM   8316 C CB  . ILE G 1 122 ? 125.403 141.408 102.247 1.00   8.63 0 B 1
ATOM   8317 C CG1 . ILE G 1 122 ? 124.852 139.986 102.199 1.00   8.63 0 B 1
ATOM   8318 C CG2 . ILE G 1 122 ? 125.599 141.864 103.678 1.00   8.63 0 B 1
ATOM   8319 C CD1 . ILE G 1 122 ? 123.651 139.772 103.044 1.00   8.63 0 B 1
ATOM   8320 H H   . ILE G 1 122 ? 125.157 141.780 99.646 1.00   8.63 0 B 1
ATOM   8321 H HA  . ILE G 1 122 ? 123.636 142.436 101.885 1.00   8.63 0 B 1
ATOM   8322 H HB  . ILE G 1 122 ? 126.290 141.397 101.811 1.00   8.63 0 B 1
ATOM   8323 H HG12 . ILE G 1 122 ? 124.625 139.770 101.270 1.00   8.63 0 B 1
ATOM   8324 H HG13 . ILE G 1 122 ? 125.553 139.367 102.489 1.00   8.63 0 B 1
ATOM   8325 H HG21 . ILE G 1 122 ? 126.075 141.179 104.177 1.00   8.63 0 B 1
ATOM   8326 H HG22 . ILE G 1 122 ? 126.116 142.689 103.689 1.00   8.63 0 B 1
ATOM   8327 H HG23 . ILE G 1 122 ? 124.732 142.022 104.092 1.00   8.63 0 B 1
ATOM   8328 H HD11 . ILE G 1 122 ? 123.218 138.938 102.788 1.00   8.63 0 B 1
ATOM   8329 H HD12 . ILE G 1 122 ? 123.914 139.725 103.979 1.00   8.63 0 B 1
ATOM   8330 H HD13 . ILE G 1 122 ? 123.029 140.509 102.919 1.00   8.63 0 B 1
ATOM   8331 N N   . PHE G 1 123 ? 124.363 144.859 101.614 1.00  10.36 0 B 1
ATOM   8332 C CA  . PHE G 1 123 ? 124.837 146.249 101.451 1.00  10.36 0 B 1
ATOM   8333 C C   . PHE G 1 123 ? 125.273 146.827 102.792 1.00  10.36 0 B 1
ATOM   8334 O O   . PHE G 1 123 ? 124.526 146.666 103.711 1.00  10.36 0 B 1
ATOM   8335 C CB  . PHE G 1 123 ? 123.724 147.128 100.883 1.00  10.36 0 B 1
ATOM   8336 C CG  . PHE G 1 123 ? 123.280 146.806 99.480 1.00  10.36 0 B 1
ATOM   8337 C CD1 . PHE G 1 123 ? 122.805 145.560 99.159 1.00  10.36 0 B 1
ATOM   8338 C CD2 . PHE G 1 123 ? 123.365 147.735 98.467 1.00  10.36 0 B 1
ATOM   8339 C CE1 . PHE G 1 123 ? 122.374 145.276 97.877 1.00  10.36 0 B 1
ATOM   8340 C CE2 . PHE G 1 123 ? 122.955 147.447 97.185 1.00  10.36 0 B 1
ATOM   8341 C CZ  . PHE G 1 123 ? 122.450 146.216 96.897 1.00  10.36 0 B 1
ATOM   8342 H H   . PHE G 1 123 ? 123.509 144.820 101.929 1.00  10.36 0 B 1
ATOM   8343 H HA  . PHE G 1 123 ? 125.600 146.250 100.820 1.00  10.36 0 B 1
ATOM   8344 H HB2 . PHE G 1 123 ? 122.948 147.057 101.478 1.00  10.36 0 B 1
ATOM   8345 H HB3 . PHE G 1 123 ? 124.029 148.059 100.907 1.00  10.36 0 B 1
ATOM   8346 H HD1 . PHE G 1 123 ? 122.706 144.917 99.839 1.00  10.36 0 B 1
ATOM   8347 H HD2 . PHE G 1 123 ? 123.722 148.555 98.639 1.00  10.36 0 B 1
ATOM   8348 H HE1 . PHE G 1 123 ? 122.004 144.437 97.683 1.00  10.36 0 B 1
ATOM   8349 H HE2 . PHE G 1 123 ? 123.023 148.102 96.507 1.00  10.36 0 B 1
ATOM   8350 H HZ  . PHE G 1 123 ? 122.156 146.019 96.034 1.00  10.36 0 B 1
ATOM   8351 N N   . LYS G 1 124 ? 126.431 147.474 102.894 1.00   9.26 0 B 1
ATOM   8352 C CA  . LYS G 1 124 ? 126.868 148.148 104.133 1.00   9.26 0 B 1
ATOM   8353 C C   . LYS G 1 124 ? 126.792 149.643 103.860 1.00   9.26 0 B 1
ATOM   8354 O O   . LYS G 1 124 ? 127.501 150.069 102.980 1.00   9.26 0 B 1
ATOM   8355 C CB  . LYS G 1 124 ? 128.306 147.797 104.488 1.00   9.26 0 B 1
ATOM   8356 C CG  . LYS G 1 124 ? 128.593 146.324 104.650 1.00   9.26 0 B 1
ATOM   8357 C CD  . LYS G 1 124 ? 130.003 146.068 105.055 1.00   9.26 0 B 1
ATOM   8358 C CE  . LYS G 1 124 ? 130.192 144.657 105.543 1.00   9.26 0 B 1
ATOM   8359 N NZ  . LYS G 1 124 ? 129.643 143.680 104.574 1.00   9.26 1 B 1
ATOM   8360 H H   . LYS G 1 124 ? 127.018 147.577 102.205 1.00   9.26 0 B 1
ATOM   8361 H HA  . LYS G 1 124 ? 126.267 147.901 104.872 1.00   9.26 0 B 1
ATOM   8362 H HB2 . LYS G 1 124 ? 128.892 148.152 103.786 1.00   9.26 0 B 1
ATOM   8363 H HB3 . LYS G 1 124 ? 128.538 148.253 105.326 1.00   9.26 0 B 1
ATOM   8364 H HG2 . LYS G 1 124 ? 127.989 145.954 105.328 1.00   9.26 0 B 1
ATOM   8365 H HG3 . LYS G 1 124 ? 128.411 145.867 103.800 1.00   9.26 0 B 1
ATOM   8366 H HD2 . LYS G 1 124 ? 130.594 146.225 104.289 1.00   9.26 0 B 1
ATOM   8367 H HD3 . LYS G 1 124 ? 130.253 146.693 105.769 1.00   9.26 0 B 1
ATOM   8368 H HE2 . LYS G 1 124 ? 131.142 144.480 105.675 1.00   9.26 0 B 1
ATOM   8369 H HE3 . LYS G 1 124 ? 129.739 144.544 106.401 1.00   9.26 0 B 1
ATOM   8370 H HZ1 . LYS G 1 124 ? 130.185 143.631 103.848 1.00   9.26 0 B 1
ATOM   8371 H HZ2 . LYS G 1 124 ? 129.597 142.861 104.961 1.00   9.26 0 B 1
ATOM   8372 H HZ3 . LYS G 1 124 ? 128.814 143.926 104.312 1.00   9.26 0 B 1
ATOM   8373 N N   . SER G 1 125 ? 126.008 150.415 104.600 1.00  11.13 0 B 1
ATOM   8374 C CA  . SER G 1 125 ? 125.869 151.863 104.346 1.00  11.13 0 B 1
ATOM   8375 C C   . SER G 1 125 ? 126.272 152.641 105.592 1.00  11.13 0 B 1
ATOM   8376 O O   . SER G 1 125 ? 126.284 152.068 106.654 1.00  11.13 0 B 1
ATOM   8377 C CB  . SER G 1 125 ? 124.492 152.189 103.879 1.00  11.13 0 B 1
ATOM   8378 O OG  . SER G 1 125 ? 123.609 152.334 104.968 1.00  11.13 0 B 1
ATOM   8379 H H   . SER G 1 125 ? 125.491 150.125 105.293 1.00  11.13 0 B 1
ATOM   8380 H HA  . SER G 1 125 ? 126.505 152.098 103.617 1.00  11.13 0 B 1
ATOM   8381 H HB2 . SER G 1 125 ? 124.512 153.023 103.358 1.00  11.13 0 B 1
ATOM   8382 H HB3 . SER G 1 125 ? 124.169 151.469 103.293 1.00  11.13 0 B 1
ATOM   8383 H HG  . SER G 1 125 ? 122.822 152.415 104.667 1.00  11.13 0 B 1
ATOM   8384 N N   . SER G 1 126 ? 126.639 153.902 105.429 1.00  14.76 0 B 1
ATOM   8385 C CA  . SER G 1 126 ? 127.072 154.779 106.503 1.00  14.76 0 B 1
ATOM   8386 C C   . SER G 1 126 ? 125.864 155.472 107.117 1.00  14.76 0 B 1
ATOM   8387 O O   . SER G 1 126 ? 125.112 156.154 106.413 1.00  14.76 0 B 1
ATOM   8388 C CB  . SER G 1 126 ? 128.060 155.804 105.963 1.00  14.76 0 B 1
ATOM   8389 O OG  . SER G 1 126 ? 129.243 155.180 105.509 1.00  14.76 0 B 1
ATOM   8390 H H   . SER G 1 126 ? 126.708 154.250 104.649 1.00  14.76 0 B 1
ATOM   8391 H HA  . SER G 1 126 ? 127.510 154.256 107.185 1.00  14.76 0 B 1
ATOM   8392 H HB2 . SER G 1 126 ? 127.642 156.265 105.223 1.00  14.76 0 B 1
ATOM   8393 H HB3 . SER G 1 126 ? 128.272 156.430 106.668 1.00  14.76 0 B 1
ATOM   8394 H HG  . SER G 1 126 ? 129.717 155.741 105.103 1.00  14.76 0 B 1
ATOM   8395 N N   . CYS G 1 127 ? 125.676 155.306 108.422 1.00  24.67 0 B 1
ATOM   8396 C CA  . CYS G 1 127 ? 124.598 155.992 109.119 1.00  24.67 0 B 1
ATOM   8397 C C   . CYS G 1 127 ? 125.051 156.351 110.524 1.00  24.67 0 B 1
ATOM   8398 O O   . CYS G 1 127 ? 125.583 155.504 111.247 1.00  24.67 0 B 1
ATOM   8399 C CB  . CYS G 1 127 ? 123.324 155.137 109.156 1.00  24.67 0 B 1
ATOM   8400 S SG  . CYS G 1 127 ? 123.242 153.862 110.423 1.00  24.67 0 B 1
ATOM   8401 H H   . CYS G 1 127 ? 126.153 154.804 108.928 1.00  24.67 0 B 1
ATOM   8402 H HA  . CYS G 1 127 ? 124.394 156.815 108.653 1.00  24.67 0 B 1
ATOM   8403 H HB2 . CYS G 1 127 ? 122.571 155.728 109.299 1.00  24.67 0 B 1
ATOM   8404 H HB3 . CYS G 1 127 ? 123.235 154.694 108.299 1.00  24.67 0 B 1
ATOM   8405 N N   . TYR G 1 128 ? 124.844 157.612 110.892 1.00  41.35 0 B 1
ATOM   8406 C CA  . TYR G 1 128 ? 125.190 158.096 112.220 1.00  41.35 0 B 1
ATOM   8407 C C   . TYR G 1 128 ? 124.295 157.452 113.270 1.00  41.35 0 B 1
ATOM   8408 O O   . TYR G 1 128 ? 123.067 157.520 113.179 1.00  41.35 0 B 1
ATOM   8409 C CB  . TYR G 1 128 ? 125.039 159.615 112.267 1.00  41.35 0 B 1
ATOM   8410 C CG  . TYR G 1 128 ? 125.411 160.255 113.583 1.00  41.35 0 B 1
ATOM   8411 C CD1 . TYR G 1 128 ? 126.737 160.422 113.945 1.00  41.35 0 B 1
ATOM   8412 C CD2 . TYR G 1 128 ? 124.434 160.705 114.456 1.00  41.35 0 B 1
ATOM   8413 C CE1 . TYR G 1 128 ? 127.082 161.004 115.145 1.00  41.35 0 B 1
ATOM   8414 C CE2 . TYR G 1 128 ? 124.769 161.291 115.658 1.00  41.35 0 B 1
ATOM   8415 C CZ  . TYR G 1 128 ? 126.094 161.439 115.998 1.00  41.35 0 B 1
ATOM   8416 O OH  . TYR G 1 128 ? 126.434 162.026 117.195 1.00  41.35 0 B 1
ATOM   8417 H H   . TYR G 1 128 ? 124.509 158.213 110.378 1.00  41.35 0 B 1
ATOM   8418 H HA  . TYR G 1 128 ? 126.108 157.867 112.421 1.00  41.35 0 B 1
ATOM   8419 H HB2 . TYR G 1 128 ? 125.602 160.003 111.580 1.00  41.35 0 B 1
ATOM   8420 H HB3 . TYR G 1 128 ? 124.110 159.828 112.096 1.00  41.35 0 B 1
ATOM   8421 H HD1 . TYR G 1 128 ? 127.408 160.125 113.374 1.00  41.35 0 B 1
ATOM   8422 H HD2 . TYR G 1 128 ? 123.540 160.606 114.228 1.00  41.35 0 B 1
ATOM   8423 H HE1 . TYR G 1 128 ? 127.977 161.103 115.376 1.00  41.35 0 B 1
ATOM   8424 H HE2 . TYR G 1 128 ? 124.104 161.587 116.234 1.00  41.35 0 B 1
ATOM   8425 H HH  . TYR G 1 128 ? 125.742 162.244 117.617 1.00  41.35 0 B 1
ATOM   8426 N N   . ILE G 1 129 ? 124.914 156.831 114.270 1.00  41.37 0 B 1
ATOM   8427 C CA  . ILE G 1 129 ? 124.195 156.226 115.385 1.00  41.37 0 B 1
ATOM   8428 C C   . ILE G 1 129 ? 124.332 157.135 116.596 1.00  41.37 0 B 1
ATOM   8429 O O   . ILE G 1 129 ? 125.425 157.636 116.887 1.00  41.37 0 B 1
ATOM   8430 C CB  . ILE G 1 129 ? 124.727 154.821 115.705 1.00  41.37 0 B 1
ATOM   8431 C CG1 . ILE G 1 129 ? 124.615 153.900 114.492 1.00  41.37 0 B 1
ATOM   8432 C CG2 . ILE G 1 129 ? 123.940 154.241 116.860 1.00  41.37 0 B 1
ATOM   8433 C CD1 . ILE G 1 129 ? 123.217 153.682 114.004 1.00  41.37 0 B 1
ATOM   8434 H H   . ILE G 1 129 ? 125.766 156.737 114.323 1.00  41.37 0 B 1
ATOM   8435 H HA  . ILE G 1 129 ? 123.257 156.157 115.161 1.00  41.37 0 B 1
ATOM   8436 H HB  . ILE G 1 129 ? 125.658 154.891 115.962 1.00  41.37 0 B 1
ATOM   8437 H HG12 . ILE G 1 129 ? 125.125 154.278 113.764 1.00  41.37 0 B 1
ATOM   8438 H HG13 . ILE G 1 129 ? 124.976 153.033 114.728 1.00  41.37 0 B 1
ATOM   8439 H HG21 . ILE G 1 129 ? 124.208 153.331 117.018 1.00  41.37 0 B 1
ATOM   8440 H HG22 . ILE G 1 129 ? 124.087 154.775 117.655 1.00  41.37 0 B 1
ATOM   8441 H HG23 . ILE G 1 129 ? 123.004 154.251 116.625 1.00  41.37 0 B 1
ATOM   8442 H HD11 . ILE G 1 129 ? 123.248 153.096 113.233 1.00  41.37 0 B 1
ATOM   8443 H HD12 . ILE G 1 129 ? 122.694 153.270 114.709 1.00  41.37 0 B 1
ATOM   8444 H HD13 . ILE G 1 129 ? 122.831 154.535 113.758 1.00  41.37 0 B 1
ATOM   8445 N N   . ASP G 1 130 ? 123.226 157.346 117.305 1.00  49.65 0 B 1
ATOM   8446 C CA  . ASP G 1 130 ? 123.211 158.107 118.549 1.00  49.65 0 B 1
ATOM   8447 C C   . ASP G 1 130 ? 122.885 157.148 119.687 1.00  49.65 0 B 1
ATOM   8448 O O   . ASP G 1 130 ? 121.779 156.599 119.746 1.00  49.65 0 B 1
ATOM   8449 C CB  . ASP G 1 130 ? 122.199 159.247 118.482 1.00  49.65 0 B 1
ATOM   8450 C CG  . ASP G 1 130 ? 122.369 160.242 119.609 1.00  49.65 0 B 1
ATOM   8451 O OD1 . ASP G 1 130 ? 123.512 160.417 120.081 1.00  49.65 0 B 1
ATOM   8452 O OD2 . ASP G 1 130 ? 121.361 160.849 120.026 1.00  49.65 -1 B 1
ATOM   8453 H H   . ASP G 1 130 ? 122.453 157.048 117.079 1.00  49.65 0 B 1
ATOM   8454 H HA  . ASP G 1 130 ? 124.086 158.483 118.711 1.00  49.65 0 B 1
ATOM   8455 H HB2 . ASP G 1 130 ? 122.310 159.719 117.643 1.00  49.65 0 B 1
ATOM   8456 H HB3 . ASP G 1 130 ? 121.306 158.876 118.542 1.00  49.65 0 B 1
ATOM   8457 N N   . VAL G 1 131 ? 123.843 156.957 120.587 1.00  53.74 0 B 1
ATOM   8458 C CA  . VAL G 1 131 ? 123.696 156.051 121.717 1.00  53.74 0 B 1
ATOM   8459 C C   . VAL G 1 131 ? 123.469 156.820 123.016 1.00  53.74 0 B 1
ATOM   8460 O O   . VAL G 1 131 ? 123.701 156.291 124.098 1.00  53.74 0 B 1
ATOM   8461 C CB  . VAL G 1 131 ? 124.905 155.113 121.838 1.00  53.74 0 B 1
ATOM   8462 C CG1 . VAL G 1 131 ? 124.963 154.175 120.658 1.00  53.74 0 B 1
ATOM   8463 C CG2 . VAL G 1 131 ? 126.189 155.911 121.947 1.00  53.74 0 B 1
ATOM   8464 H H   . VAL G 1 131 ? 124.600 157.357 120.564 1.00  53.74 0 B 1
ATOM   8465 H HA  . VAL G 1 131 ? 122.917 155.498 121.570 1.00  53.74 0 B 1
ATOM   8466 H HB  . VAL G 1 131 ? 124.814 154.583 122.642 1.00  53.74 0 B 1
ATOM   8467 H HG11 . VAL G 1 131 ? 125.723 153.585 120.764 1.00  53.74 0 B 1
ATOM   8468 H HG12 . VAL G 1 131 ? 124.143 153.660 120.626 1.00  53.74 0 B 1
ATOM   8469 H HG13 . VAL G 1 131 ? 125.058 154.698 119.850 1.00  53.74 0 B 1
ATOM   8470 H HG21 . VAL G 1 131 ? 126.928 155.296 122.063 1.00  53.74 0 B 1
ATOM   8471 H HG22 . VAL G 1 131 ? 126.313 156.425 121.135 1.00  53.74 0 B 1
ATOM   8472 H HG23 . VAL G 1 131 ? 126.131 156.504 122.709 1.00  53.74 0 B 1
ATOM   8473 N N   . ARG G 1 132 ? 123.015 158.068 122.917 1.00  56.95 0 B 1
ATOM   8474 C CA  . ARG G 1 132 ? 122.806 158.874 124.113 1.00  56.95 0 B 1
ATOM   8475 C C   . ARG G 1 132 ? 121.740 158.260 125.011 1.00  56.95 0 B 1
ATOM   8476 O O   . ARG G 1 132 ? 121.861 158.290 126.241 1.00  56.95 0 B 1
ATOM   8477 C CB  . ARG G 1 132 ? 122.422 160.296 123.711 1.00  56.95 0 B 1
ATOM   8478 C CG  . ARG G 1 132 ? 122.565 161.315 124.815 1.00  56.95 0 B 1
ATOM   8479 C CD  . ARG G 1 132 ? 121.224 161.605 125.447 1.00  56.95 0 B 1
ATOM   8480 N NE  . ARG G 1 132 ? 121.344 162.503 126.591 1.00  56.95 0 B 1
ATOM   8481 C CZ  . ARG G 1 132 ? 121.460 162.103 127.852 1.00  56.95 0 B 1
ATOM   8482 N NH1 . ARG G 1 132 ? 121.563 163.004 128.818 1.00  56.95 1 B 1
ATOM   8483 N NH2 . ARG G 1 132 ? 121.479 160.812 128.154 1.00  56.95 0 B 1
ATOM   8484 H H   . ARG G 1 132 ? 122.820 158.463 122.183 1.00  56.95 0 B 1
ATOM   8485 H HA  . ARG G 1 132 ? 123.633 158.913 124.614 1.00  56.95 0 B 1
ATOM   8486 H HB2 . ARG G 1 132 ? 122.986 160.577 122.976 1.00  56.95 0 B 1
ATOM   8487 H HB3 . ARG G 1 132 ? 121.495 160.297 123.432 1.00  56.95 0 B 1
ATOM   8488 H HG2 . ARG G 1 132 ? 123.158 160.968 125.498 1.00  56.95 0 B 1
ATOM   8489 H HG3 . ARG G 1 132 ? 122.917 162.139 124.447 1.00  56.95 0 B 1
ATOM   8490 H HD2 . ARG G 1 132 ? 120.657 162.034 124.786 1.00  56.95 0 B 1
ATOM   8491 H HD3 . ARG G 1 132 ? 120.822 160.774 125.737 1.00  56.95 0 B 1
ATOM   8492 H HE  . ARG G 1 132 ? 121.197 163.340 126.456 1.00  56.95 0 B 1
ATOM   8493 H HH11 . ARG G 1 132 ? 121.551 163.841 128.625 1.00  56.95 0 B 1
ATOM   8494 H HH12 . ARG G 1 132 ? 121.639 162.750 129.636 1.00  56.95 0 B 1
ATOM   8495 H HH21 . ARG G 1 132 ? 121.414 160.220 127.536 1.00  56.95 0 B 1
ATOM   8496 H HH22 . ARG G 1 132 ? 121.555 160.565 128.972 1.00  56.95 0 B 1
ATOM   8497 N N   . TRP G 1 133 ? 120.686 157.690 124.427 1.00  56.16 0 B 1
ATOM   8498 C CA  . TRP G 1 133 ? 119.551 157.126 125.204 1.00  56.16 0 B 1
ATOM   8499 C C   . TRP G 1 133 ? 119.668 155.610 125.261 1.00  56.16 0 B 1
ATOM   8500 O O   . TRP G 1 133 ? 118.642 154.977 125.479 1.00  56.16 0 B 1
ATOM   8501 C CB  . TRP G 1 133 ? 118.217 157.602 124.620 1.00  56.16 0 B 1
ATOM   8502 C CG  . TRP G 1 133 ? 118.050 159.084 124.732 1.00  56.16 0 B 1
ATOM   8503 C CD1 . TRP G 1 133 ? 117.958 159.986 123.714 1.00  56.16 0 B 1
ATOM   8504 C CD2 . TRP G 1 133 ? 117.995 159.846 125.951 1.00  56.16 0 B 1
ATOM   8505 C CE2 . TRP G 1 133 ? 117.846 161.199 125.583 1.00  56.16 0 B 1
ATOM   8506 C CE3 . TRP G 1 133 ? 118.042 159.519 127.310 1.00  56.16 0 B 1
ATOM   8507 N NE1 . TRP G 1 133 ? 117.829 161.253 124.214 1.00  56.16 0 B 1
ATOM   8508 C CZ2 . TRP G 1 133 ? 117.750 162.218 126.527 1.00  56.16 0 B 1
ATOM   8509 C CZ3 . TRP G 1 133 ? 117.942 160.527 128.243 1.00  56.16 0 B 1
ATOM   8510 C CH2 . TRP G 1 133 ? 117.800 161.858 127.853 1.00  56.16 0 B 1
ATOM   8511 H H   . TRP G 1 133 ? 120.596 157.587 123.523 1.00  56.16 0 B 1
ATOM   8512 H HA  . TRP G 1 133 ? 119.607 157.468 126.120 1.00  56.16 0 B 1
ATOM   8513 H HB2 . TRP G 1 133 ? 118.171 157.336 123.679 1.00  56.16 0 B 1
ATOM   8514 H HB3 . TRP G 1 133 ? 117.485 157.163 125.099 1.00  56.16 0 B 1
ATOM   8515 H HD1 . TRP G 1 133 ? 117.970 159.772 122.795 1.00  56.16 0 B 1
ATOM   8516 H HE1 . TRP G 1 133 ? 117.748 161.981 123.734 1.00  56.16 0 B 1
ATOM   8517 H HE3 . TRP G 1 133 ? 118.136 158.621 127.585 1.00  56.16 0 B 1
ATOM   8518 H HZ2 . TRP G 1 133 ? 117.654 163.117 126.265 1.00  56.16 0 B 1
ATOM   8519 H HZ3 . TRP G 1 133 ? 117.974 160.314 129.162 1.00  56.16 0 B 1
ATOM   8520 H HH2 . TRP G 1 133 ? 117.738 162.525 128.513 1.00  56.16 0 B 1
ATOM   8521 N N   . PHE G 1 134 ? 120.875 155.059 125.117 1.00  55.09 0 B 1
ATOM   8522 C CA  . PHE G 1 134 ? 121.087 153.625 125.198 1.00  55.09 0 B 1
ATOM   8523 C C   . PHE G 1 134 ? 120.515 153.083 126.506 1.00  55.09 0 B 1
ATOM   8524 O O   . PHE G 1 134 ? 120.700 153.703 127.562 1.00  55.09 0 B 1
ATOM   8525 C CB  . PHE G 1 134 ? 122.587 153.341 125.118 1.00  55.09 0 B 1
ATOM   8526 C CG  . PHE G 1 134 ? 122.941 151.892 124.986 1.00  55.09 0 B 1
ATOM   8527 C CD1 . PHE G 1 134 ? 122.795 151.027 126.052 1.00  55.09 0 B 1
ATOM   8528 C CD2 . PHE G 1 134 ? 123.468 151.407 123.809 1.00  55.09 0 B 1
ATOM   8529 C CE1 . PHE G 1 134 ? 123.139 149.699 125.930 1.00  55.09 0 B 1
ATOM   8530 C CE2 . PHE G 1 134 ? 123.814 150.084 123.688 1.00  55.09 0 B 1
ATOM   8531 C CZ  . PHE G 1 134 ? 123.650 149.232 124.749 1.00  55.09 0 B 1
ATOM   8532 H H   . PHE G 1 134 ? 121.590 155.510 124.981 1.00  55.09 0 B 1
ATOM   8533 H HA  . PHE G 1 134 ? 120.654 153.201 124.450 1.00  55.09 0 B 1
ATOM   8534 H HB2 . PHE G 1 134 ? 122.942 153.800 124.344 1.00  55.09 0 B 1
ATOM   8535 H HB3 . PHE G 1 134 ? 123.007 153.675 125.924 1.00  55.09 0 B 1
ATOM   8536 H HD1 . PHE G 1 134 ? 122.444 151.343 126.853 1.00  55.09 0 B 1
ATOM   8537 H HD2 . PHE G 1 134 ? 123.582 151.979 123.089 1.00  55.09 0 B 1
ATOM   8538 H HE1 . PHE G 1 134 ? 123.028 149.122 126.648 1.00  55.09 0 B 1
ATOM   8539 H HE2 . PHE G 1 134 ? 124.162 149.768 122.888 1.00  55.09 0 B 1
ATOM   8540 H HZ  . PHE G 1 134 ? 123.883 148.339 124.666 1.00  55.09 0 B 1
ATOM   8541 N N   . PRO G 1 135 ? 119.822 151.931 126.488 1.00  53.29 0 B 1
ATOM   8542 C CA  . PRO G 1 135 ? 119.432 151.106 125.344 1.00  53.29 0 B 1
ATOM   8543 C C   . PRO G 1 135 ? 118.066 151.465 124.773 1.00  53.29 0 B 1
ATOM   8544 O O   . PRO G 1 135 ? 117.543 150.734 123.936 1.00  53.29 0 B 1
ATOM   8545 C CB  . PRO G 1 135 ? 119.412 149.700 125.930 1.00  53.29 0 B 1
ATOM   8546 C CG  . PRO G 1 135 ? 119.033 149.895 127.337 1.00  53.29 0 B 1
ATOM   8547 C CD  . PRO G 1 135 ? 119.541 151.246 127.760 1.00  53.29 0 B 1
ATOM   8548 H HA  . PRO G 1 135 ? 120.099 151.146 124.646 1.00  53.29 0 B 1
ATOM   8549 H HB2 . PRO G 1 135 ? 118.752 149.164 125.467 1.00  53.29 0 B 1
ATOM   8550 H HB3 . PRO G 1 135 ? 120.294 149.307 125.862 1.00  53.29 0 B 1
ATOM   8551 H HG2 . PRO G 1 135 ? 118.069 149.855 127.415 1.00  53.29 0 B 1
ATOM   8552 H HG3 . PRO G 1 135 ? 119.439 149.201 127.875 1.00  53.29 0 B 1
ATOM   8553 H HD2 . PRO G 1 135 ? 118.860 151.725 128.256 1.00  53.29 0 B 1
ATOM   8554 H HD3 . PRO G 1 135 ? 120.357 151.151 128.273 1.00  53.29 0 B 1
ATOM   8555 N N   . PHE G 1 136 ? 117.460 152.560 125.208 1.00  57.17 0 B 1
ATOM   8556 C CA  . PHE G 1 136 ? 116.117 152.998 124.762 1.00  57.17 0 B 1
ATOM   8557 C C   . PHE G 1 136 ? 116.321 153.935 123.571 1.00  57.17 0 B 1
ATOM   8558 O O   . PHE G 1 136 ? 115.883 155.091 123.700 1.00  57.17 0 B 1
ATOM   8559 C CB  . PHE G 1 136 ? 115.375 153.609 125.955 1.00  57.17 0 B 1
ATOM   8560 C CG  . PHE G 1 136 ? 115.440 152.777 127.211 1.00  57.17 0 B 1
ATOM   8561 C CD1 . PHE G 1 136 ? 114.655 151.646 127.347 1.00  57.17 0 B 1
ATOM   8562 C CD2 . PHE G 1 136 ? 116.302 153.108 128.244 1.00  57.17 0 B 1
ATOM   8563 C CE1 . PHE G 1 136 ? 114.727 150.866 128.489 1.00  57.17 0 B 1
ATOM   8564 C CE2 . PHE G 1 136 ? 116.366 152.332 129.389 1.00  57.17 0 B 1
ATOM   8565 C CZ  . PHE G 1 136 ? 115.582 151.210 129.508 1.00  57.17 0 B 1
ATOM   8566 H H   . PHE G 1 136 ? 117.841 153.153 125.783 1.00  57.17 0 B 1
ATOM   8567 H HA  . PHE G 1 136 ? 115.607 152.209 124.452 1.00  57.17 0 B 1
ATOM   8568 H HB2 . PHE G 1 136 ? 115.762 154.487 126.142 1.00  57.17 0 B 1
ATOM   8569 H HB3 . PHE G 1 136 ? 114.436 153.740 125.708 1.00  57.17 0 B 1
ATOM   8570 H HD1 . PHE G 1 136 ? 114.067 151.403 126.651 1.00  57.17 0 B 1
ATOM   8571 H HD2 . PHE G 1 136 ? 116.850 153.873 128.168 1.00  57.17 0 B 1
ATOM   8572 H HE1 . PHE G 1 136 ? 114.179 150.101 128.571 1.00  57.17 0 B 1
ATOM   8573 H HE2 . PHE G 1 136 ? 116.958 152.570 130.087 1.00  57.17 0 B 1
ATOM   8574 H HZ  . PHE G 1 136 ? 115.623 150.684 130.291 1.00  57.17 0 B 1
ATOM   8575 N N   . ASP G 1 137 ? 116.997 153.508 122.497 1.00  45.95 0 B 1
ATOM   8576 C CA  . ASP G 1 137 ? 117.367 154.411 121.370 1.00  45.95 0 B 1
ATOM   8577 C C   . ASP G 1 137 ? 116.715 153.998 120.046 1.00  45.95 0 B 1
ATOM   8578 O O   . ASP G 1 137 ? 116.637 152.786 119.800 1.00  45.95 0 B 1
ATOM   8579 C CB  . ASP G 1 137 ? 118.887 154.514 121.240 1.00  45.95 0 B 1
ATOM   8580 C CG  . ASP G 1 137 ? 119.589 153.198 120.989 1.00  45.95 0 B 1
ATOM   8581 O OD1 . ASP G 1 137 ? 119.360 152.616 119.919 1.00  45.95 0 B 1
ATOM   8582 O OD2 . ASP G 1 137 ? 120.357 152.771 121.868 1.00  45.95 -1 B 1
ATOM   8583 H H   . ASP G 1 137 ? 117.246 152.641 122.380 1.00  45.95 0 B 1
ATOM   8584 H HA  . ASP G 1 137 ? 117.043 155.313 121.590 1.00  45.95 0 B 1
ATOM   8585 H HB2 . ASP G 1 137 ? 119.103 155.120 120.502 1.00  45.95 0 B 1
ATOM   8586 H HB3 . ASP G 1 137 ? 119.248 154.899 122.066 1.00  45.95 0 B 1
ATOM   8587 N N   . VAL G 1 138 ? 116.198 154.960 119.267 1.00  39.61 0 B 1
ATOM   8588 C CA  . VAL G 1 138 ? 115.621 154.712 117.912 1.00  39.61 0 B 1
ATOM   8589 C C   . VAL G 1 138 ? 116.586 155.317 116.887 1.00  39.61 0 B 1
ATOM   8590 O O   . VAL G 1 138 ? 116.970 156.480 117.092 1.00  39.61 0 B 1
ATOM   8591 C CB  . VAL G 1 138 ? 114.189 155.265 117.768 1.00  39.61 0 B 1
ATOM   8592 C CG1 . VAL G 1 138 ? 113.543 154.859 116.451 1.00  39.61 0 B 1
ATOM   8593 C CG2 . VAL G 1 138 ? 113.312 154.844 118.936 1.00  39.61 0 B 1
ATOM   8594 H H   . VAL G 1 138 ? 116.175 155.837 119.513 1.00  39.61 0 B 1
ATOM   8595 H HA  . VAL G 1 138 ? 115.587 153.755 117.769 1.00  39.61 0 B 1
ATOM   8596 H HB  . VAL G 1 138 ? 114.251 156.252 117.780 1.00  39.61 0 B 1
ATOM   8597 H HG11 . VAL G 1 138 ? 112.737 155.386 116.309 1.00  39.61 0 B 1
ATOM   8598 H HG12 . VAL G 1 138 ? 114.161 155.014 115.717 1.00  39.61 0 B 1
ATOM   8599 H HG13 . VAL G 1 138 ? 113.308 153.915 116.482 1.00  39.61 0 B 1
ATOM   8600 H HG21 . VAL G 1 138 ? 112.375 154.955 118.696 1.00  39.61 0 B 1
ATOM   8601 H HG22 . VAL G 1 138 ? 113.482 153.911 119.152 1.00  39.61 0 B 1
ATOM   8602 H HG23 . VAL G 1 138 ? 113.514 155.396 119.710 1.00  39.61 0 B 1
ATOM   8603 N N   . GLN G 1 139 ? 116.961 154.581 115.838 1.00  33.61 0 B 1
ATOM   8604 C CA  . GLN G 1 139 ? 117.881 154.989 114.792 1.00  33.61 0 B 1
ATOM   8605 C C   . GLN G 1 139 ? 117.150 155.144 113.468 1.00  33.61 0 B 1
ATOM   8606 O O   . GLN G 1 139 ? 116.231 154.374 113.151 1.00  33.61 0 B 1
ATOM   8607 C CB  . GLN G 1 139 ? 119.022 153.986 114.642 1.00  33.61 0 B 1
ATOM   8608 C CG  . GLN G 1 139 ? 119.682 153.608 115.946 1.00  33.61 0 B 1
ATOM   8609 C CD  . GLN G 1 139 ? 120.322 154.784 116.651 1.00  33.61 0 B 1
ATOM   8610 N NE2 . GLN G 1 139 ? 120.926 154.522 117.800 1.00  33.61 0 B 1
ATOM   8611 O OE1 . GLN G 1 139 ? 120.267 155.917 116.178 1.00  33.61 0 B 1
ATOM   8612 H H   . GLN G 1 139 ? 116.648 153.792 115.724 1.00  33.61 0 B 1
ATOM   8613 H HA  . GLN G 1 139 ? 118.266 155.845 115.018 1.00  33.61 0 B 1
ATOM   8614 H HB2 . GLN G 1 139 ? 118.673 153.179 114.244 1.00  33.61 0 B 1
ATOM   8615 H HB3 . GLN G 1 139 ? 119.701 154.373 114.070 1.00  33.61 0 B 1
ATOM   8616 H HG2 . GLN G 1 139 ? 119.019 153.228 116.538 1.00  33.61 0 B 1
ATOM   8617 H HG3 . GLN G 1 139 ? 120.379 152.959 115.767 1.00  33.61 0 B 1
ATOM   8618 H HE21 . GLN G 1 139 ? 120.947 153.718 118.100 1.00  33.61 0 B 1
ATOM   8619 H HE22 . GLN G 1 139 ? 121.307 155.156 118.238 1.00  33.61 0 B 1
ATOM   8620 N N   . HIS G 1 140 ? 117.569 156.156 112.710 1.00  23.67 0 B 1
ATOM   8621 C CA  . HIS G 1 140 ? 117.026 156.498 111.402 1.00  23.67 0 B 1
ATOM   8622 C C   . HIS G 1 140 ? 118.194 156.440 110.427 1.00  23.67 0 B 1
ATOM   8623 O O   . HIS G 1 140 ? 118.831 157.460 110.150 1.00  23.67 0 B 1
ATOM   8624 C CB  . HIS G 1 140 ? 116.392 157.883 111.404 1.00  23.67 0 B 1
ATOM   8625 C CG  . HIS G 1 140 ? 115.288 158.049 112.401 1.00  23.67 0 B 1
ATOM   8626 C CD2 . HIS G 1 140 ? 115.313 158.423 113.701 1.00  23.67 0 B 1
ATOM   8627 N ND1 . HIS G 1 140 ? 113.962 157.853 112.084 1.00  23.67 0 B 1
ATOM   8628 C CE1 . HIS G 1 140 ? 113.218 158.087 113.150 1.00  23.67 0 B 1
ATOM   8629 N NE2 . HIS G 1 140 ? 114.015 158.431 114.145 1.00  23.67 0 B 1
ATOM   8630 H H   . HIS G 1 140 ? 118.208 156.677 112.941 1.00  23.67 0 B 1
ATOM   8631 H HA  . HIS G 1 140 ? 116.362 155.848 111.138 1.00  23.67 0 B 1
ATOM   8632 H HB2 . HIS G 1 140 ? 117.077 158.530 111.617 1.00  23.67 0 B 1
ATOM   8633 H HB3 . HIS G 1 140 ? 116.029 158.059 110.526 1.00  23.67 0 B 1
ATOM   8634 H HD2 . HIS G 1 140 ? 116.068 158.628 114.202 1.00  23.67 0 B 1
ATOM   8635 H HE1 . HIS G 1 140 ? 112.293 158.017 113.193 1.00  23.67 0 B 1
ATOM   8636 N N   . CYS G 1 141 ? 118.472 155.255 109.897 1.00  19.51 0 B 1
ATOM   8637 C CA  . CYS G 1 141 ? 119.616 155.047 109.024 1.00  19.51 0 B 1
ATOM   8638 C C   . CYS G 1 141 ? 119.122 155.002 107.586 1.00  19.51 0 B 1
ATOM   8639 O O   . CYS G 1 141 ? 118.217 154.230 107.265 1.00  19.51 0 B 1
ATOM   8640 C CB  . CYS G 1 141 ? 120.350 153.754 109.392 1.00  19.51 0 B 1
ATOM   8641 S SG  . CYS G 1 141 ? 121.277 153.823 110.951 1.00  19.51 0 B 1
ATOM   8642 H H   . CYS G 1 141 ? 118.005 154.548 110.029 1.00  19.51 0 B 1
ATOM   8643 H HA  . CYS G 1 141 ? 120.231 155.786 109.115 1.00  19.51 0 B 1
ATOM   8644 H HB2 . CYS G 1 141 ? 119.690 153.051 109.476 1.00  19.51 0 B 1
ATOM   8645 H HB3 . CYS G 1 141 ? 120.969 153.539 108.684 1.00  19.51 0 B 1
ATOM   8646 N N   . LYS G 1 142 ? 119.696 155.836 106.731 1.00  15.38 0 B 1
ATOM   8647 C CA  . LYS G 1 142 ? 119.190 155.993 105.379 1.00  15.38 0 B 1
ATOM   8648 C C   . LYS G 1 142 ? 120.102 155.388 104.329 1.00  15.38 0 B 1
ATOM   8649 O O   . LYS G 1 142 ? 121.298 155.177 104.546 1.00  15.38 0 B 1
ATOM   8650 C CB  . LYS G 1 142 ? 118.958 157.453 105.025 1.00  15.38 0 B 1
ATOM   8651 C CG  . LYS G 1 142 ? 120.210 158.295 105.011 1.00  15.38 0 B 1
ATOM   8652 C CD  . LYS G 1 142 ? 119.891 159.691 104.511 1.00  15.38 0 B 1
ATOM   8653 C CE  . LYS G 1 142 ? 118.985 160.369 105.523 1.00  15.38 0 B 1
ATOM   8654 N NZ  . LYS G 1 142 ? 119.301 161.455 106.489 1.00  15.38 1 B 1
ATOM   8655 H H   . LYS G 1 142 ? 120.369 156.334 106.910 1.00  15.38 0 B 1
ATOM   8656 H HA  . LYS G 1 142 ? 118.335 155.556 105.315 1.00  15.38 0 B 1
ATOM   8657 H HB2 . LYS G 1 142 ? 118.552 157.519 104.155 1.00  15.38 0 B 1
ATOM   8658 H HB3 . LYS G 1 142 ? 118.384 157.797 105.706 1.00  15.38 0 B 1
ATOM   8659 H HG2 . LYS G 1 142 ? 120.558 158.372 105.910 1.00  15.38 0 B 1
ATOM   8660 H HG3 . LYS G 1 142 ? 120.871 157.902 104.414 1.00  15.38 0 B 1
ATOM   8661 H HD2 . LYS G 1 142 ? 120.695 160.202 104.421 1.00  15.38 0 B 1
ATOM   8662 H HD3 . LYS G 1 142 ? 119.428 159.614 103.665 1.00  15.38 0 B 1
ATOM   8663 H HE2 . LYS G 1 142 ? 118.433 160.852 104.884 1.00  15.38 0 B 1
ATOM   8664 H HE3 . LYS G 1 142 ? 118.370 159.741 105.931 1.00  15.38 0 B 1
ATOM   8665 H HZ1 . LYS G 1 142 ? 118.501 161.831 106.769 1.00  15.38 0 B 1
ATOM   8666 H HZ2 . LYS G 1 142 ? 119.728 161.112 107.200 1.00  15.38 0 B 1
ATOM   8667 H HZ3 . LYS G 1 142 ? 119.802 162.127 106.112 1.00  15.38 0 B 1
ATOM   8668 N N   . LEU G 1 143 ? 119.486 155.113 103.188 1.00  12.88 0 B 1
ATOM   8669 C CA  . LEU G 1 143 ? 120.123 154.505 102.040 1.00  12.88 0 B 1
ATOM   8670 C C   . LEU G 1 143 ? 119.796 155.373 100.841 1.00  12.88 0 B 1
ATOM   8671 O O   . LEU G 1 143 ? 118.623 155.500 100.471 1.00  12.88 0 B 1
ATOM   8672 C CB  . LEU G 1 143 ? 119.606 153.085 101.831 1.00  12.88 0 B 1
ATOM   8673 C CG  . LEU G 1 143 ? 120.166 151.992 102.729 1.00  12.88 0 B 1
ATOM   8674 C CD1 . LEU G 1 143 ? 119.518 152.043 104.072 1.00  12.88 0 B 1
ATOM   8675 C CD2 . LEU G 1 143 ? 119.889 150.668 102.110 1.00  12.88 0 B 1
ATOM   8676 H H   . LEU G 1 143 ? 118.658 155.285 103.054 1.00  12.88 0 B 1
ATOM   8677 H HA  . LEU G 1 143 ? 121.080 154.491 102.164 1.00  12.88 0 B 1
ATOM   8678 H HB2 . LEU G 1 143 ? 118.653 153.101 101.980 1.00  12.88 0 B 1
ATOM   8679 H HB3 . LEU G 1 143 ? 119.786 152.836 100.917 1.00  12.88 0 B 1
ATOM   8680 H HG  . LEU G 1 143 ? 121.118 152.100 102.838 1.00  12.88 0 B 1
ATOM   8681 H HD11 . LEU G 1 143 ? 119.888 151.341 104.622 1.00  12.88 0 B 1
ATOM   8682 H HD12 . LEU G 1 143 ? 119.688 152.902 104.470 1.00  12.88 0 B 1
ATOM   8683 H HD13 . LEU G 1 143 ? 118.566 151.910 103.953 1.00  12.88 0 B 1
ATOM   8684 H HD21 . LEU G 1 143 ? 120.261 149.983 102.679 1.00  12.88 0 B 1
ATOM   8685 H HD22 . LEU G 1 143 ? 118.926 150.566 102.049 1.00  12.88 0 B 1
ATOM   8686 H HD23 . LEU G 1 143 ? 120.291 150.636 101.231 1.00  12.88 0 B 1
ATOM   8687 N N   . LYS G 1 144 ? 120.817 155.971 100.242 1.00  11.35 0 B 1
ATOM   8688 C CA  . LYS G 1 144 ? 120.650 156.919 99.155 1.00  11.35 0 B 1
ATOM   8689 C C   . LYS G 1 144 ? 121.115 156.280 97.859 1.00  11.35 0 B 1
ATOM   8690 O O   . LYS G 1 144 ? 122.291 155.927 97.722 1.00  11.35 0 B 1
ATOM   8691 C CB  . LYS G 1 144 ? 121.429 158.199 99.428 1.00  11.35 0 B 1
ATOM   8692 C CG  . LYS G 1 144 ? 121.093 159.316 98.490 1.00  11.35 0 B 1
ATOM   8693 C CD  . LYS G 1 144 ? 122.143 160.378 98.507 1.00  11.35 0 B 1
ATOM   8694 C CE  . LYS G 1 144 ? 121.968 161.303 97.339 1.00  11.35 0 B 1
ATOM   8695 N NZ  . LYS G 1 144 ? 122.660 162.594 97.543 1.00  11.35 1 B 1
ATOM   8696 H H   . LYS G 1 144 ? 121.635 155.841 100.457 1.00  11.35 0 B 1
ATOM   8697 H HA  . LYS G 1 144 ? 119.719 157.142 99.062 1.00  11.35 0 B 1
ATOM   8698 H HB2 . LYS G 1 144 ? 121.235 158.501 100.327 1.00  11.35 0 B 1
ATOM   8699 H HB3 . LYS G 1 144 ? 122.371 158.017 99.339 1.00  11.35 0 B 1
ATOM   8700 H HG2 . LYS G 1 144 ? 121.031 158.969 97.591 1.00  11.35 0 B 1
ATOM   8701 H HG3 . LYS G 1 144 ? 120.256 159.719 98.757 1.00  11.35 0 B 1
ATOM   8702 H HD2 . LYS G 1 144 ? 122.063 160.893 99.321 1.00  11.35 0 B 1
ATOM   8703 H HD3 . LYS G 1 144 ? 123.016 159.967 98.447 1.00  11.35 0 B 1
ATOM   8704 H HE2 . LYS G 1 144 ? 122.322 160.883 96.543 1.00  11.35 0 B 1
ATOM   8705 H HE3 . LYS G 1 144 ? 121.024 161.478 97.231 1.00  11.35 0 B 1
ATOM   8706 H HZ1 . LYS G 1 144 ? 122.519 163.125 96.843 1.00  11.35 0 B 1
ATOM   8707 H HZ2 . LYS G 1 144 ? 122.348 162.989 98.275 1.00  11.35 0 B 1
ATOM   8708 H HZ3 . LYS G 1 144 ? 123.533 162.460 97.635 1.00  11.35 0 B 1
ATOM   8709 N N   . PHE G 1 145 ? 120.198 156.145 96.910 1.00  25.25 0 B 1
ATOM   8710 C CA  . PHE G 1 145 ? 120.473 155.563 95.612 1.00  25.25 0 B 1
ATOM   8711 C C   . PHE G 1 145 ? 120.319 156.631 94.546 1.00  25.25 0 B 1
ATOM   8712 O O   . PHE G 1 145 ? 119.451 157.503 94.641 1.00  25.25 0 B 1
ATOM   8713 C CB  . PHE G 1 145 ? 119.524 154.410 95.310 1.00  25.25 0 B 1
ATOM   8714 C CG  . PHE G 1 145 ? 119.721 153.214 96.182 1.00  25.25 0 B 1
ATOM   8715 C CD1 . PHE G 1 145 ? 120.599 152.217 95.825 1.00  25.25 0 B 1
ATOM   8716 C CD2 . PHE G 1 145 ? 119.012 153.079 97.352 1.00  25.25 0 B 1
ATOM   8717 C CE1 . PHE G 1 145 ? 120.772 151.123 96.626 1.00  25.25 0 B 1
ATOM   8718 C CE2 . PHE G 1 145 ? 119.185 151.987 98.151 1.00  25.25 0 B 1
ATOM   8719 C CZ  . PHE G 1 145 ? 120.063 151.009 97.790 1.00  25.25 0 B 1
ATOM   8720 H H   . PHE G 1 145 ? 119.385 156.396 96.999 1.00  25.25 0 B 1
ATOM   8721 H HA  . PHE G 1 145 ? 121.380 155.238 95.589 1.00  25.25 0 B 1
ATOM   8722 H HB2 . PHE G 1 145 ? 118.619 154.722 95.436 1.00  25.25 0 B 1
ATOM   8723 H HB3 . PHE G 1 145 ? 119.657 154.138 94.392 1.00  25.25 0 B 1
ATOM   8724 H HD1 . PHE G 1 145 ? 121.082 152.290 95.039 1.00  25.25 0 B 1
ATOM   8725 H HD2 . PHE G 1 145 ? 118.414 153.741 97.604 1.00  25.25 0 B 1
ATOM   8726 H HE1 . PHE G 1 145 ? 121.369 150.460 96.378 1.00  25.25 0 B 1
ATOM   8727 H HE2 . PHE G 1 145 ? 118.704 151.909 98.938 1.00  25.25 0 B 1
ATOM   8728 H HZ  . PHE G 1 145 ? 120.176 150.269 98.336 1.00  25.25 0 B 1
ATOM   8729 N N   . GLY G 1 146 ? 121.169 156.565 93.540 1.00  16.19 0 B 1
ATOM   8730 C CA  . GLY G 1 146 ? 121.045 157.453 92.412 1.00  16.19 0 B 1
ATOM   8731 C C   . GLY G 1 146 ? 122.018 157.065 91.331 1.00  16.19 0 B 1
ATOM   8732 O O   . GLY G 1 146 ? 122.958 156.297 91.556 1.00  16.19 0 B 1
ATOM   8733 H H   . GLY G 1 146 ? 121.829 156.021 93.491 1.00  16.19 0 B 1
ATOM   8734 H HA2 . GLY G 1 146 ? 120.147 157.408 92.057 1.00  16.19 0 B 1
ATOM   8735 H HA3 . GLY G 1 146 ? 121.229 158.359 92.687 1.00  16.19 0 B 1
ATOM   8736 N N   . SER G 1 147 ? 121.775 157.603 90.148 1.00  13.26 0 B 1
ATOM   8737 C CA  . SER G 1 147 ? 122.696 157.392 89.054 1.00  13.26 0 B 1
ATOM   8738 C C   . SER G 1 147 ? 124.012 158.105 89.325 1.00  13.26 0 B 1
ATOM   8739 O O   . SER G 1 147 ? 124.098 159.048 90.116 1.00  13.26 0 B 1
ATOM   8740 C CB  . SER G 1 147 ? 122.093 157.877 87.746 1.00  13.26 0 B 1
ATOM   8741 O OG  . SER G 1 147 ? 122.902 157.515 86.649 1.00  13.26 0 B 1
ATOM   8742 H H   . SER G 1 147 ? 121.087 158.076 89.955 1.00  13.26 0 B 1
ATOM   8743 H HA  . SER G 1 147 ? 122.882 156.449 88.975 1.00  13.26 0 B 1
ATOM   8744 H HB2 . SER G 1 147 ? 121.229 157.463 87.652 1.00  13.26 0 B 1
ATOM   8745 H HB3 . SER G 1 147 ? 122.005 158.839 87.770 1.00  13.26 0 B 1
ATOM   8746 H HG  . SER G 1 147 ? 122.828 156.693 86.514 1.00  13.26 0 B 1
ATOM   8747 N N   . TRP G 1 148 ? 125.049 157.631 88.650 1.00   8.11 0 B 1
ATOM   8748 C CA  . TRP G 1 148 ? 126.403 158.113 88.846 1.00   8.11 0 B 1
ATOM   8749 C C   . TRP G 1 148 ? 126.849 159.097 87.778 1.00   8.11 0 B 1
ATOM   8750 O O   . TRP G 1 148 ? 127.739 159.911 88.041 1.00   8.11 0 B 1
ATOM   8751 C CB  . TRP G 1 148 ? 127.357 156.919 88.871 1.00   8.11 0 B 1
ATOM   8752 C CG  . TRP G 1 148 ? 128.667 157.181 89.494 1.00   8.11 0 B 1
ATOM   8753 C CD1 . TRP G 1 148 ? 129.828 157.464 88.854 1.00   8.11 0 B 1
ATOM   8754 C CD2 . TRP G 1 148 ? 128.968 157.178 90.891 1.00   8.11 0 B 1
ATOM   8755 C CE2 . TRP G 1 148 ? 130.333 157.469 91.021 1.00   8.11 0 B 1
ATOM   8756 C CE3 . TRP G 1 148 ? 128.214 156.958 92.045 1.00   8.11 0 B 1
ATOM   8757 N NE1 . TRP G 1 148 ? 130.837 157.639 89.760 1.00   8.11 0 B 1
ATOM   8758 C CZ2 . TRP G 1 148 ? 130.959 157.547 92.249 1.00   8.11 0 B 1
ATOM   8759 C CZ3 . TRP G 1 148 ? 128.840 157.037 93.261 1.00   8.11 0 B 1
ATOM   8760 C CH2 . TRP G 1 148 ? 130.197 157.328 93.357 1.00   8.11 0 B 1
ATOM   8761 H H   . TRP G 1 148 ? 124.990 157.014 88.061 1.00   8.11 0 B 1
ATOM   8762 H HA  . TRP G 1 148 ? 126.455 158.556 89.702 1.00   8.11 0 B 1
ATOM   8763 H HB2 . TRP G 1 148 ? 126.931 156.211 89.368 1.00   8.11 0 B 1
ATOM   8764 H HB3 . TRP G 1 148 ? 127.516 156.632 87.962 1.00   8.11 0 B 1
ATOM   8765 H HD1 . TRP G 1 148 ? 129.922 157.525 87.933 1.00   8.11 0 B 1
ATOM   8766 H HE1 . TRP G 1 148 ? 131.651 157.826 89.569 1.00   8.11 0 B 1
ATOM   8767 H HE3 . TRP G 1 148 ? 127.307 156.763 91.992 1.00   8.11 0 B 1
ATOM   8768 H HZ2 . TRP G 1 148 ? 131.861 157.741 92.316 1.00   8.11 0 B 1
ATOM   8769 H HZ3 . TRP G 1 148 ? 128.350 156.893 94.035 1.00   8.11 0 B 1
ATOM   8770 H HH2 . TRP G 1 148 ? 130.591 157.375 94.192 1.00   8.11 0 B 1
ATOM   8771 N N   . SER G 1 149 ? 126.249 159.048 86.592 1.00   9.39 0 B 1
ATOM   8772 C CA  . SER G 1 149 ? 126.693 159.874 85.482 1.00   9.39 0 B 1
ATOM   8773 C C   . SER G 1 149 ? 125.547 160.433 84.653 1.00   9.39 0 B 1
ATOM   8774 O O   . SER G 1 149 ? 125.807 161.076 83.630 1.00   9.39 0 B 1
ATOM   8775 C CB  . SER G 1 149 ? 127.625 159.071 84.576 1.00   9.39 0 B 1
ATOM   8776 O OG  . SER G 1 149 ? 126.998 157.884 84.128 1.00   9.39 0 B 1
ATOM   8777 H H   . SER G 1 149 ? 125.579 158.550 86.408 1.00   9.39 0 B 1
ATOM   8778 H HA  . SER G 1 149 ? 127.193 160.623 85.834 1.00   9.39 0 B 1
ATOM   8779 H HB2 . SER G 1 149 ? 127.850 159.613 83.808 1.00   9.39 0 B 1
ATOM   8780 H HB3 . SER G 1 149 ? 128.427 158.839 85.065 1.00   9.39 0 B 1
ATOM   8781 H HG  . SER G 1 149 ? 126.829 157.383 84.781 1.00   9.39 0 B 1
ATOM   8782 N N   . TYR G 1 150 ? 124.299 160.220 85.053 1.00  12.00 0 B 1
ATOM   8783 C CA  . TYR G 1 150 ? 123.139 160.598 84.264 1.00  12.00 0 B 1
ATOM   8784 C C   . TYR G 1 150 ? 122.304 161.617 85.024 1.00  12.00 0 B 1
ATOM   8785 O O   . TYR G 1 150 ? 122.198 161.567 86.252 1.00  12.00 0 B 1
ATOM   8786 C CB  . TYR G 1 150 ? 122.269 159.389 83.937 1.00  12.00 0 B 1
ATOM   8787 C CG  . TYR G 1 150 ? 122.771 158.515 82.813 1.00  12.00 0 B 1
ATOM   8788 C CD1 . TYR G 1 150 ? 122.691 158.928 81.498 1.00  12.00 0 B 1
ATOM   8789 C CD2 . TYR G 1 150 ? 123.297 157.261 83.071 1.00  12.00 0 B 1
ATOM   8790 C CE1 . TYR G 1 150 ? 123.140 158.125 80.474 1.00  12.00 0 B 1
ATOM   8791 C CE2 . TYR G 1 150 ? 123.744 156.456 82.056 1.00  12.00 0 B 1
ATOM   8792 C CZ  . TYR G 1 150 ? 123.665 156.889 80.760 1.00  12.00 0 B 1
ATOM   8793 O OH  . TYR G 1 150 ? 124.117 156.077 79.749 1.00  12.00 0 B 1
ATOM   8794 H H   . TYR G 1 150 ? 124.094 159.856 85.802 1.00  12.00 0 B 1
ATOM   8795 H HA  . TYR G 1 150 ? 123.425 161.002 83.435 1.00  12.00 0 B 1
ATOM   8796 H HB2 . TYR G 1 150 ? 122.196 158.842 84.730 1.00  12.00 0 B 1
ATOM   8797 H HB3 . TYR G 1 150 ? 121.397 159.711 83.678 1.00  12.00 0 B 1
ATOM   8798 H HD1 . TYR G 1 150 ? 122.339 159.763 81.306 1.00  12.00 0 B 1
ATOM   8799 H HD2 . TYR G 1 150 ? 123.355 156.959 83.945 1.00  12.00 0 B 1
ATOM   8800 H HE1 . TYR G 1 150 ? 123.088 158.416 79.595 1.00  12.00 0 B 1
ATOM   8801 H HE2 . TYR G 1 150 ? 124.098 155.621 82.244 1.00  12.00 0 B 1
ATOM   8802 H HH  . TYR G 1 150 ? 124.418 155.363 80.072 1.00  12.00 0 B 1
ATOM   8803 N N   . GLY G 1 151 ? 121.705 162.543 84.277 1.00  14.93 0 B 1
ATOM   8804 C CA  . GLY G 1 151 ? 120.804 163.521 84.837 1.00  14.93 0 B 1
ATOM   8805 C C   . GLY G 1 151 ? 119.343 163.130 84.678 1.00  14.93 0 B 1
ATOM   8806 O O   . GLY G 1 151 ? 118.994 162.088 84.133 1.00  14.93 0 B 1
ATOM   8807 H H   . GLY G 1 151 ? 121.816 162.623 83.432 1.00  14.93 0 B 1
ATOM   8808 H HA2 . GLY G 1 151 ? 120.990 163.623 85.779 1.00  14.93 0 B 1
ATOM   8809 H HA3 . GLY G 1 151 ? 120.936 164.371 84.397 1.00  14.93 0 B 1
ATOM   8810 N N   . GLY G 1 152 ? 118.479 164.013 85.171 1.00  10.72 0 B 1
ATOM   8811 C CA  . GLY G 1 152 ? 117.049 163.771 85.123 1.00  10.72 0 B 1
ATOM   8812 C C   . GLY G 1 152 ? 116.439 163.912 83.750 1.00  10.72 0 B 1
ATOM   8813 O O   . GLY G 1 152 ? 115.294 163.493 83.555 1.00  10.72 0 B 1
ATOM   8814 H H   . GLY G 1 152 ? 118.699 164.757 85.531 1.00  10.72 0 B 1
ATOM   8815 H HA2 . GLY G 1 152 ? 116.871 162.876 85.442 1.00  10.72 0 B 1
ATOM   8816 H HA3 . GLY G 1 152 ? 116.600 164.394 85.709 1.00  10.72 0 B 1
ATOM   8817 N N   . TRP G 1 153 ? 117.165 164.494 82.807 1.00  13.76 0 B 1
ATOM   8818 C CA  . TRP G 1 153 ? 116.736 164.588 81.422 1.00  13.76 0 B 1
ATOM   8819 C C   . TRP G 1 153 ? 117.253 163.441 80.573 1.00  13.76 0 B 1
ATOM   8820 O O   . TRP G 1 153 ? 117.014 163.426 79.362 1.00  13.76 0 B 1
ATOM   8821 C CB  . TRP G 1 153 ? 117.201 165.913 80.830 1.00  13.76 0 B 1
ATOM   8822 C CG  . TRP G 1 153 ? 116.527 167.090 81.440 1.00  13.76 0 B 1
ATOM   8823 C CD1 . TRP G 1 153 ? 115.560 167.070 82.396 1.00  13.76 0 B 1
ATOM   8824 C CD2 . TRP G 1 153 ? 116.776 168.466 81.149 1.00  13.76 0 B 1
ATOM   8825 C CE2 . TRP G 1 153 ? 115.917 169.224 81.964 1.00  13.76 0 B 1
ATOM   8826 C CE3 . TRP G 1 153 ? 117.639 169.132 80.277 1.00  13.76 0 B 1
ATOM   8827 N NE1 . TRP G 1 153 ? 115.183 168.347 82.716 1.00  13.76 0 B 1
ATOM   8828 C CZ2 . TRP G 1 153 ? 115.893 170.611 81.932 1.00  13.76 0 B 1
ATOM   8829 C CZ3 . TRP G 1 153 ? 117.617 170.507 80.247 1.00  13.76 0 B 1
ATOM   8830 C CH2 . TRP G 1 153 ? 116.749 171.233 81.068 1.00  13.76 0 B 1
ATOM   8831 H H   . TRP G 1 153 ? 117.928 164.854 82.952 1.00  13.76 0 B 1
ATOM   8832 H HA  . TRP G 1 153 ? 115.771 164.563 81.393 1.00  13.76 0 B 1
ATOM   8833 H HB2 . TRP G 1 153 ? 118.152 166.001 80.982 1.00  13.76 0 B 1
ATOM   8834 H HB3 . TRP G 1 153 ? 117.015 165.913 79.879 1.00  13.76 0 B 1
ATOM   8835 H HD1 . TRP G 1 153 ? 115.205 166.301 82.773 1.00  13.76 0 B 1
ATOM   8836 H HE1 . TRP G 1 153 ? 114.586 168.559 83.294 1.00  13.76 0 B 1
ATOM   8837 H HE3 . TRP G 1 153 ? 118.218 168.658 79.726 1.00  13.76 0 B 1
ATOM   8838 H HZ2 . TRP G 1 153 ? 115.319 171.094 82.477 1.00  13.76 0 B 1
ATOM   8839 H HZ3 . TRP G 1 153 ? 118.186 170.958 79.670 1.00  13.76 0 B 1
ATOM   8840 H HH2 . TRP G 1 153 ? 116.755 172.160 81.027 1.00  13.76 0 B 1
ATOM   8841 N N   . SER G 1 154 ? 117.956 162.491 81.179 1.00  15.27 0 B 1
ATOM   8842 C CA  . SER G 1 154 ? 118.469 161.331 80.472 1.00  15.27 0 B 1
ATOM   8843 C C   . SER G 1 154 ? 118.060 160.065 81.203 1.00  15.27 0 B 1
ATOM   8844 O O   . SER G 1 154 ? 117.870 159.014 80.586 1.00  15.27 0 B 1
ATOM   8845 C CB  . SER G 1 154 ? 119.985 161.414 80.350 1.00  15.27 0 B 1
ATOM   8846 O OG  . SER G 1 154 ? 120.368 162.460 79.484 1.00  15.27 0 B 1
ATOM   8847 H H   . SER G 1 154 ? 118.145 162.491 82.014 1.00  15.27 0 B 1
ATOM   8848 H HA  . SER G 1 154 ? 118.093 161.303 79.586 1.00  15.27 0 B 1
ATOM   8849 H HB2 . SER G 1 154 ? 120.351 161.584 81.228 1.00  15.27 0 B 1
ATOM   8850 H HB3 . SER G 1 154 ? 120.321 160.575 80.008 1.00  15.27 0 B 1
ATOM   8851 H HG  . SER G 1 154 ? 121.204 162.490 79.436 1.00  15.27 0 B 1
ATOM   8852 N N   . LEU G 1 155 ? 117.924 160.158 82.522 1.00  19.95 0 B 1
ATOM   8853 C CA  . LEU G 1 155 ? 117.492 159.034 83.348 1.00  19.95 0 B 1
ATOM   8854 C C   . LEU G 1 155 ? 116.492 159.563 84.372 1.00  19.95 0 B 1
ATOM   8855 O O   . LEU G 1 155 ? 116.876 160.020 85.451 1.00  19.95 0 B 1
ATOM   8856 C CB  . LEU G 1 155 ? 118.681 158.366 84.015 1.00  19.95 0 B 1
ATOM   8857 C CG  . LEU G 1 155 ? 118.339 157.141 84.844 1.00  19.95 0 B 1
ATOM   8858 C CD1 . LEU G 1 155 ? 117.781 156.137 83.958 1.00  19.95 0 B 1
ATOM   8859 C CD2 . LEU G 1 155 ? 119.527 156.533 85.497 1.00  19.95 0 B 1
ATOM   8860 H H   . LEU G 1 155 ? 118.092 160.865 82.970 1.00  19.95 0 B 1
ATOM   8861 H HA  . LEU G 1 155 ? 117.044 158.394 82.785 1.00  19.95 0 B 1
ATOM   8862 H HB2 . LEU G 1 155 ? 119.300 158.084 83.328 1.00  19.95 0 B 1
ATOM   8863 H HB3 . LEU G 1 155 ? 119.100 159.008 84.603 1.00  19.95 0 B 1
ATOM   8864 H HG  . LEU G 1 155 ? 117.682 157.366 85.518 1.00  19.95 0 B 1
ATOM   8865 H HD11 . LEU G 1 155 ? 117.677 155.357 84.503 1.00  19.95 0 B 1
ATOM   8866 H HD12 . LEU G 1 155 ? 116.930 156.436 83.607 1.00  19.95 0 B 1
ATOM   8867 H HD13 . LEU G 1 155 ? 118.419 155.968 83.251 1.00  19.95 0 B 1
ATOM   8868 H HD21 . LEU G 1 155 ? 119.228 155.769 86.010 1.00  19.95 0 B 1
ATOM   8869 H HD22 . LEU G 1 155 ? 120.140 156.242 84.804 1.00  19.95 0 B 1
ATOM   8870 H HD23 . LEU G 1 155 ? 119.938 157.185 86.072 1.00  19.95 0 B 1
ATOM   8871 N N   . ASP G 1 156 ? 115.210 159.488 84.031 1.00  27.24 0 B 1
ATOM   8872 C CA  . ASP G 1 156 ? 114.136 159.963 84.899 1.00  27.24 0 B 1
ATOM   8873 C C   . ASP G 1 156 ? 113.807 158.871 85.904 1.00  27.24 0 B 1
ATOM   8874 O O   . ASP G 1 156 ? 112.977 157.997 85.660 1.00  27.24 0 B 1
ATOM   8875 C CB  . ASP G 1 156 ? 112.912 160.349 84.077 1.00  27.24 0 B 1
ATOM   8876 C CG  . ASP G 1 156 ? 111.775 160.857 84.931 1.00  27.24 0 B 1
ATOM   8877 O OD1 . ASP G 1 156 ? 112.033 161.295 86.070 1.00  27.24 0 B 1
ATOM   8878 O OD2 . ASP G 1 156 ? 110.619 160.817 84.461 1.00  27.24 -1 B 1
ATOM   8879 H H   . ASP G 1 156 ? 114.933 159.163 83.290 1.00  27.24 0 B 1
ATOM   8880 H HA  . ASP G 1 156 ? 114.435 160.741 85.385 1.00  27.24 0 B 1
ATOM   8881 H HB2 . ASP G 1 156 ? 113.151 161.044 83.449 1.00  27.24 0 B 1
ATOM   8882 H HB3 . ASP G 1 156 ? 112.593 159.570 83.605 1.00  27.24 0 B 1
ATOM   8883 N N   . LEU G 1 157 ? 114.465 158.920 87.057 1.00  20.46 0 B 1
ATOM   8884 C CA  . LEU G 1 157 ? 114.169 157.971 88.116 1.00  20.46 0 B 1
ATOM   8885 C C   . LEU G 1 157 ? 112.758 158.168 88.640 1.00  20.46 0 B 1
ATOM   8886 O O   . LEU G 1 157 ? 112.196 159.265 88.593 1.00  20.46 0 B 1
ATOM   8887 C CB  . LEU G 1 157 ? 115.151 158.113 89.273 1.00  20.46 0 B 1
ATOM   8888 C CG  . LEU G 1 157 ? 116.510 157.432 89.176 1.00  20.46 0 B 1
ATOM   8889 C CD1 . LEU G 1 157 ? 117.312 157.746 90.396 1.00  20.46 0 B 1
ATOM   8890 C CD2 . LEU G 1 157 ? 116.343 155.949 89.084 1.00  20.46 0 B 1
ATOM   8891 H H   . LEU G 1 157 ? 115.077 159.487 87.245 1.00  20.46 0 B 1
ATOM   8892 H HA  . LEU G 1 157 ? 114.234 157.079 87.761 1.00  20.46 0 B 1
ATOM   8893 H HB2 . LEU G 1 157 ? 115.313 159.056 89.406 1.00  20.46 0 B 1
ATOM   8894 H HB3 . LEU G 1 157 ? 114.723 157.752 90.061 1.00  20.46 0 B 1
ATOM   8895 H HG  . LEU G 1 157 ? 116.981 157.749 88.394 1.00  20.46 0 B 1
ATOM   8896 H HD11 . LEU G 1 157 ? 118.242 157.546 90.225 1.00  20.46 0 B 1
ATOM   8897 H HD12 . LEU G 1 157 ? 117.205 158.683 90.605 1.00  20.46 0 B 1
ATOM   8898 H HD13 . LEU G 1 157 ? 116.982 157.201 91.126 1.00  20.46 0 B 1
ATOM   8899 H HD21 . LEU G 1 157 ? 117.210 155.545 88.950 1.00  20.46 0 B 1
ATOM   8900 H HD22 . LEU G 1 157 ? 115.961 155.636 89.917 1.00  20.46 0 B 1
ATOM   8901 H HD23 . LEU G 1 157 ? 115.759 155.734 88.346 1.00  20.46 0 B 1
ATOM   8902 N N   . GLN G 1 158 ? 112.110 157.084 89.047 1.00  19.89 0 B 1
ATOM   8903 C CA  . GLN G 1 158 ? 110.735 157.124 89.558 1.00  19.89 0 B 1
ATOM   8904 C C   . GLN G 1 158 ? 110.799 156.241 90.782 1.00  19.89 0 B 1
ATOM   8905 O O   . GLN G 1 158 ? 111.294 155.162 90.657 1.00  19.89 0 B 1
ATOM   8906 C CB  . GLN G 1 158 ? 109.760 156.609 88.509 1.00  19.89 0 B 1
ATOM   8907 C CG  . GLN G 1 158 ? 109.521 157.603 87.388 1.00  19.89 0 B 1
ATOM   8908 C CD  . GLN G 1 158 ? 109.086 158.943 87.921 1.00  19.89 0 B 1
ATOM   8909 N NE2 . GLN G 1 158 ? 109.443 159.994 87.206 1.00  19.89 0 B 1
ATOM   8910 O OE1 . GLN G 1 158 ? 108.489 159.045 88.985 1.00  19.89 0 B 1
ATOM   8911 H H   . GLN G 1 158 ? 112.456 156.239 89.072 1.00  19.89 0 B 1
ATOM   8912 H HA  . GLN G 1 158 ? 110.508 158.048 89.808 1.00  19.89 0 B 1
ATOM   8913 H HB2 . GLN G 1 158 ? 110.113 155.777 88.133 1.00  19.89 0 B 1
ATOM   8914 H HB3 . GLN G 1 158 ? 108.907 156.406 88.946 1.00  19.89 0 B 1
ATOM   8915 H HG2 . GLN G 1 158 ? 110.347 157.713 86.870 1.00  19.89 0 B 1
ATOM   8916 H HG3 . GLN G 1 158 ? 108.829 157.255 86.786 1.00  19.89 0 B 1
ATOM   8917 H HE21 . GLN G 1 158 ? 109.891 159.885 86.451 1.00  19.89 0 B 1
ATOM   8918 H HE22 . GLN G 1 158 ? 109.233 160.808 87.481 1.00  19.89 0 B 1
ATOM   8919 N N   . MET G 1 159 ? 110.394 156.702 91.939 1.00  14.57 0 B 1
ATOM   8920 C CA  . MET G 1 159 ? 110.475 155.828 93.106 1.00  14.57 0 B 1
ATOM   8921 C C   . MET G 1 159 ? 109.133 155.140 93.266 1.00  14.57 0 B 1
ATOM   8922 O O   . MET G 1 159 ? 108.150 155.840 93.476 1.00  14.57 0 B 1
ATOM   8923 C CB  . MET G 1 159 ? 110.747 156.614 94.388 1.00  14.57 0 B 1
ATOM   8924 C CG  . MET G 1 159 ? 110.647 155.775 95.637 1.00  14.57 0 B 1
ATOM   8925 S SD  . MET G 1 159 ? 110.354 156.750 97.099 1.00  14.57 0 B 1
ATOM   8926 C CE  . MET G 1 159 ? 108.566 156.840 97.081 1.00  14.57 0 B 1
ATOM   8927 H H   . MET G 1 159 ? 109.983 157.504 92.075 1.00  14.57 0 B 1
ATOM   8928 H HA  . MET G 1 159 ? 111.192 155.169 92.962 1.00  14.57 0 B 1
ATOM   8929 H HB2 . MET G 1 159 ? 111.644 157.001 94.335 1.00  14.57 0 B 1
ATOM   8930 H HB3 . MET G 1 159 ? 110.106 157.351 94.447 1.00  14.57 0 B 1
ATOM   8931 H HG2 . MET G 1 159 ? 109.913 155.133 95.553 1.00  14.57 0 B 1
ATOM   8932 H HG3 . MET G 1 159 ? 111.470 155.262 95.754 1.00  14.57 0 B 1
ATOM   8933 H HE1 . MET G 1 159 ? 108.259 157.276 97.885 1.00  14.57 0 B 1
ATOM   8934 H HE2 . MET G 1 159 ? 108.278 157.344 96.310 1.00  14.57 0 B 1
ATOM   8935 H HE3 . MET G 1 159 ? 108.202 155.948 97.038 1.00  14.57 0 B 1
ATOM   8936 N N   . GLN G 1 160 ? 109.076 153.828 93.120 1.00  14.10 0 B 1
ATOM   8937 C CA  . GLN G 1 160 ? 107.906 153.081 93.617 1.00  14.10 0 B 1
ATOM   8938 C C   . GLN G 1 160 ? 108.260 152.606 95.027 1.00  14.10 0 B 1
ATOM   8939 O O   . GLN G 1 160 ? 109.403 152.814 95.454 1.00  14.10 0 B 1
ATOM   8940 C CB  . GLN G 1 160 ? 107.568 151.843 92.799 1.00  14.10 0 B 1
ATOM   8941 C CG  . GLN G 1 160 ? 107.569 152.051 91.303 1.00  14.10 0 B 1
ATOM   8942 C CD  . GLN G 1 160 ? 107.558 150.702 90.640 1.00  14.10 0 B 1
ATOM   8943 N NE2 . GLN G 1 160 ? 106.711 150.546 89.641 1.00  14.10 0 B 1
ATOM   8944 O OE1 . GLN G 1 160 ? 108.279 149.797 91.044 1.00  14.10 0 B 1
ATOM   8945 H H   . GLN G 1 160 ? 109.725 153.308 92.745 1.00  14.10 0 B 1
ATOM   8946 H HA  . GLN G 1 160 ? 107.125 153.681 93.656 1.00  14.10 0 B 1
ATOM   8947 H HB2 . GLN G 1 160 ? 108.208 151.144 93.020 1.00  14.10 0 B 1
ATOM   8948 H HB3 . GLN G 1 160 ? 106.682 151.528 93.072 1.00  14.10 0 B 1
ATOM   8949 H HG2 . GLN G 1 160 ? 106.776 152.561 91.034 1.00  14.10 0 B 1
ATOM   8950 H HG3 . GLN G 1 160 ? 108.369 152.549 91.032 1.00  14.10 0 B 1
ATOM   8951 H HE21 . GLN G 1 160 ? 106.141 151.192 89.440 1.00  14.10 0 B 1
ATOM   8952 H HE22 . GLN G 1 160 ? 106.713 149.798 89.171 1.00  14.10 0 B 1
ATOM   8953 N N   . GLU G 1 161 ? 107.276 152.128 95.802 1.00  18.79 0 B 1
ATOM   8954 C CA  . GLU G 1 161 ? 107.355 151.742 97.251 1.00  18.79 0 B 1
ATOM   8955 C C   . GLU G 1 161 ? 108.187 150.493 97.552 1.00  18.79 0 B 1
ATOM   8956 O O   . GLU G 1 161 ? 108.195 149.596 96.725 1.00  18.79 0 B 1
ATOM   8957 C CB  . GLU G 1 161 ? 105.965 151.379 97.766 1.00  18.79 0 B 1
ATOM   8958 C CG  . GLU G 1 161 ? 105.346 152.436 98.653 1.00  18.79 0 B 1
ATOM   8959 C CD  . GLU G 1 161 ? 104.791 153.630 97.902 1.00  18.79 0 B 1
ATOM   8960 O OE1 . GLU G 1 161 ? 104.641 153.532 96.669 1.00  18.79 0 B 1
ATOM   8961 O OE2 . GLU G 1 161 ? 104.513 154.657 98.552 1.00  18.79 -1 B 1
ATOM   8962 H H   . GLU G 1 161 ? 106.416 152.127 95.503 1.00  18.79 0 B 1
ATOM   8963 H HA  . GLU G 1 161 ? 107.707 152.502 97.767 1.00  18.79 0 B 1
ATOM   8964 H HB2 . GLU G 1 161 ? 105.377 151.229 96.996 1.00  18.79 0 B 1
ATOM   8965 H HB3 . GLU G 1 161 ? 106.023 150.539 98.266 1.00  18.79 0 B 1
ATOM   8966 H HG2 . GLU G 1 161 ? 104.620 152.030 99.173 1.00  18.79 0 B 1
ATOM   8967 H HG3 . GLU G 1 161 ? 106.023 152.755 99.287 1.00  18.79 0 B 1
ATOM   8968 N N   . ALA G 1 162 ? 108.719 150.388 98.777 1.00  16.68 0 B 1
ATOM   8969 C CA  . ALA G 1 162 ? 109.544 149.258 99.275 1.00  16.68 0 B 1
ATOM   8970 C C   . ALA G 1 162 ? 108.655 148.057 99.620 1.00  16.68 0 B 1
ATOM   8971 O O   . ALA G 1 162 ? 107.443 148.223 99.705 1.00  16.68 0 B 1
ATOM   8972 C CB  . ALA G 1 162 ? 110.391 149.683 100.441 1.00  16.68 0 B 1
ATOM   8973 H H   . ALA G 1 162 ? 108.534 150.986 99.437 1.00  16.68 0 B 1
ATOM   8974 H HA  . ALA G 1 162 ? 110.147 148.984 98.545 1.00  16.68 0 B 1
ATOM   8975 H HB1 . ALA G 1 162 ? 110.923 148.930 100.748 1.00  16.68 0 B 1
ATOM   8976 H HB2 . ALA G 1 162 ? 110.980 150.406 100.170 1.00  16.68 0 B 1
ATOM   8977 H HB3 . ALA G 1 162 ? 109.818 149.989 101.165 1.00  16.68 0 B 1
ATOM   8978 N N   . ASP G 1 163 ? 109.256 146.884 99.801 1.00  19.65 0 B 1
ATOM   8979 C CA  . ASP G 1 163 ? 108.573 145.587 100.037 1.00  19.65 0 B 1
ATOM   8980 C C   . ASP G 1 163 ? 109.027 144.953 101.353 1.00  19.65 0 B 1
ATOM   8981 O O   . ASP G 1 163 ? 110.221 144.774 101.482 1.00  19.65 0 B 1
ATOM   8982 C CB  . ASP G 1 163 ? 108.990 144.647 98.913 1.00  19.65 0 B 1
ATOM   8983 C CG  . ASP G 1 163 ? 107.918 143.731 98.382 1.00  19.65 0 B 1
ATOM   8984 O OD1 . ASP G 1 163 ? 106.788 144.200 98.205 1.00  19.65 0 B 1
ATOM   8985 O OD2 . ASP G 1 163 ? 108.246 142.570 98.129 1.00  19.65 -1 B 1
ATOM   8986 H H   . ASP G 1 163 ? 110.163 146.806 99.790 1.00  19.65 0 B 1
ATOM   8987 H HA  . ASP G 1 163 ? 107.595 145.714 100.036 1.00  19.65 0 B 1
ATOM   8988 H HB2 . ASP G 1 163 ? 109.322 145.185 98.166 1.00  19.65 0 B 1
ATOM   8989 H HB3 . ASP G 1 163 ? 109.729 144.090 99.233 1.00  19.65 0 B 1
ATOM   8990 N N   . ILE G 1 164 ? 108.130 144.585 102.278 1.00  20.63 0 B 1
ATOM   8991 C CA  . ILE G 1 164 ? 108.526 143.942 103.522 1.00  20.63 0 B 1
ATOM   8992 C C   . ILE G 1 164 ? 107.924 142.550 103.658 1.00  20.63 0 B 1
ATOM   8993 O O   . ILE G 1 164 ? 108.018 141.941 104.722 1.00  20.63 0 B 1
ATOM   8994 C CB  . ILE G 1 164 ? 108.159 144.807 104.742 1.00  20.63 0 B 1
ATOM   8995 C CG1 . ILE G 1 164 ? 106.650 145.045 104.783 1.00  20.63 0 B 1
ATOM   8996 C CG2 . ILE G 1 164 ? 108.895 146.114 104.690 1.00  20.63 0 B 1
ATOM   8997 C CD1 . ILE G 1 164 ? 106.152 145.538 106.115 1.00  20.63 0 B 1
ATOM   8998 H H   . ILE G 1 164 ? 107.279 144.626 102.179 1.00  20.63 0 B 1
ATOM   8999 H HA  . ILE G 1 164 ? 109.487 143.843 103.522 1.00  20.63 0 B 1
ATOM   9000 H HB  . ILE G 1 164 ? 108.422 144.337 105.543 1.00  20.63 0 B 1
ATOM   9001 H HG12 . ILE G 1 164 ? 106.414 145.700 104.111 1.00  20.63 0 B 1
ATOM   9002 H HG13 . ILE G 1 164 ? 106.198 144.209 104.603 1.00  20.63 0 B 1
ATOM   9003 H HG21 . ILE G 1 164 ? 108.675 146.628 105.481 1.00  20.63 0 B 1
ATOM   9004 H HG22 . ILE G 1 164 ? 109.843 145.929 104.669 1.00  20.63 0 B 1
ATOM   9005 H HG23 . ILE G 1 164 ? 108.630 146.593 103.891 1.00  20.63 0 B 1
ATOM   9006 H HD11 . ILE G 1 164 ? 105.184 145.578 106.084 1.00  20.63 0 B 1
ATOM   9007 H HD12 . ILE G 1 164 ? 106.433 144.904 106.793 1.00  20.63 0 B 1
ATOM   9008 H HD13 . ILE G 1 164 ? 106.521 146.416 106.307 1.00  20.63 0 B 1
ATOM   9009 N N   . SER G 1 165 ? 107.304 142.036 102.596 1.00  21.53 0 B 1
ATOM   9010 C CA  . SER G 1 165 ? 106.691 140.717 102.659 1.00  21.53 0 B 1
ATOM   9011 C C   . SER G 1 165 ? 107.696 139.641 103.042 1.00  21.53 0 B 1
ATOM   9012 O O   . SER G 1 165 ? 107.311 138.600 103.585 1.00  21.53 0 B 1
ATOM   9013 C CB  . SER G 1 165 ? 106.047 140.386 101.318 1.00  21.53 0 B 1
ATOM   9014 O OG  . SER G 1 165 ? 106.928 140.663 100.249 1.00  21.53 0 B 1
ATOM   9015 H H   . SER G 1 165 ? 107.220 142.428 101.839 1.00  21.53 0 B 1
ATOM   9016 H HA  . SER G 1 165 ? 105.996 140.727 103.329 1.00  21.53 0 B 1
ATOM   9017 H HB2 . SER G 1 165 ? 105.820 139.446 101.303 1.00  21.53 0 B 1
ATOM   9018 H HB3 . SER G 1 165 ? 105.252 140.926 101.212 1.00  21.53 0 B 1
ATOM   9019 H HG  . SER G 1 165 ? 106.999 141.493 100.150 1.00  21.53 0 B 1
ATOM   9020 N N   . GLY G 1 166 ? 108.976 139.868 102.771 1.00  18.48 0 B 1
ATOM   9021 C CA  . GLY G 1 166 ? 110.021 138.917 103.070 1.00  18.48 0 B 1
ATOM   9022 C C   . GLY G 1 166 ? 110.840 139.232 104.299 1.00  18.48 0 B 1
ATOM   9023 O O   . GLY G 1 166 ? 111.856 138.566 104.530 1.00  18.48 0 B 1
ATOM   9024 H H   . GLY G 1 166 ? 109.266 140.589 102.413 1.00  18.48 0 B 1
ATOM   9025 H HA2 . GLY G 1 166 ? 109.626 138.042 103.186 1.00  18.48 0 B 1
ATOM   9026 H HA3 . GLY G 1 166 ? 110.627 138.875 102.319 1.00  18.48 0 B 1
ATOM   9027 N N   . TYR G 1 167 ? 110.435 140.212 105.097 1.00  18.28 0 B 1
ATOM   9028 C CA  . TYR G 1 167 ? 111.230 140.608 106.247 1.00  18.28 0 B 1
ATOM   9029 C C   . TYR G 1 167 ? 111.341 139.466 107.248 1.00  18.28 0 B 1
ATOM   9030 O O   . TYR G 1 167 ? 110.412 138.677 107.438 1.00  18.28 0 B 1
ATOM   9031 C CB  . TYR G 1 167 ? 110.625 141.841 106.911 1.00  18.28 0 B 1
ATOM   9032 C CG  . TYR G 1 167 ? 111.506 142.447 107.974 1.00  18.28 0 B 1
ATOM   9033 C CD1 . TYR G 1 167 ? 112.790 142.856 107.679 1.00  18.28 0 B 1
ATOM   9034 C CD2 . TYR G 1 167 ? 111.053 142.608 109.271 1.00  18.28 0 B 1
ATOM   9035 C CE1 . TYR G 1 167 ? 113.601 143.401 108.638 1.00  18.28 0 B 1
ATOM   9036 C CE2 . TYR G 1 167 ? 111.860 143.155 110.239 1.00  18.28 0 B 1
ATOM   9037 C CZ  . TYR G 1 167 ? 113.134 143.550 109.916 1.00  18.28 0 B 1
ATOM   9038 O OH  . TYR G 1 167 ? 113.949 144.100 110.875 1.00  18.28 0 B 1
ATOM   9039 H H   . TYR G 1 167 ? 109.712 140.660 104.995 1.00  18.28 0 B 1
ATOM   9040 H HA  . TYR G 1 167 ? 112.121 140.833 105.955 1.00  18.28 0 B 1
ATOM   9041 H HB2 . TYR G 1 167 ? 110.482 142.514 106.231 1.00  18.28 0 B 1
ATOM   9042 H HB3 . TYR G 1 167 ? 109.785 141.594 107.319 1.00  18.28 0 B 1
ATOM   9043 H HD1 . TYR G 1 167 ? 113.107 142.753 106.816 1.00  18.28 0 B 1
ATOM   9044 H HD2 . TYR G 1 167 ? 110.193 142.341 109.490 1.00  18.28 0 B 1
ATOM   9045 H HE1 . TYR G 1 167 ? 114.460 143.670 108.424 1.00  18.28 0 B 1
ATOM   9046 H HE2 . TYR G 1 167 ? 111.547 143.259 111.106 1.00  18.28 0 B 1
ATOM   9047 H HH  . TYR G 1 167 ? 113.650 143.919 111.637 1.00  18.28 0 B 1
ATOM   9048 N N   . ILE G 1 168 ? 112.506 139.381 107.881 1.00  19.95 0 B 1
ATOM   9049 C CA  . ILE G 1 168 ? 112.821 138.345 108.857 1.00  19.95 0 B 1
ATOM   9050 C C   . ILE G 1 168 ? 113.329 139.026 110.122 1.00  19.95 0 B 1
ATOM   9051 O O   . ILE G 1 168 ? 114.491 139.452 110.163 1.00  19.95 0 B 1
ATOM   9052 C CB  . ILE G 1 168 ? 113.854 137.359 108.294 1.00  19.95 0 B 1
ATOM   9053 C CG1 . ILE G 1 168 ? 113.243 136.570 107.145 1.00  19.95 0 B 1
ATOM   9054 C CG2 . ILE G 1 168 ? 114.367 136.417 109.375 1.00  19.95 0 B 1
ATOM   9055 C CD1 . ILE G 1 168 ? 114.254 135.850 106.315 1.00  19.95 0 B 1
ATOM   9056 H H   . ILE G 1 168 ? 113.150 139.931 107.757 1.00  19.95 0 B 1
ATOM   9057 H HA  . ILE G 1 168 ? 112.021 137.845 109.062 1.00  19.95 0 B 1
ATOM   9058 H HB  . ILE G 1 168 ? 114.599 137.866 107.950 1.00  19.95 0 B 1
ATOM   9059 H HG12 . ILE G 1 168 ? 112.634 135.912 107.509 1.00  19.95 0 B 1
ATOM   9060 H HG13 . ILE G 1 168 ? 112.763 137.184 106.570 1.00  19.95 0 B 1
ATOM   9061 H HG21 . ILE G 1 168 ? 114.922 135.737 108.962 1.00  19.95 0 B 1
ATOM   9062 H HG22 . ILE G 1 168 ? 114.894 136.920 110.014 1.00  19.95 0 B 1
ATOM   9063 H HG23 . ILE G 1 168 ? 113.612 136.002 109.815 1.00  19.95 0 B 1
ATOM   9064 H HD11 . ILE G 1 168 ? 113.816 135.478 105.535 1.00  19.95 0 B 1
ATOM   9065 H HD12 . ILE G 1 168 ? 114.939 136.479 106.046 1.00  19.95 0 B 1
ATOM   9066 H HD13 . ILE G 1 168 ? 114.646 135.144 106.849 1.00  19.95 0 B 1
ATOM   9067 N N   . PRO G 1 169 ? 112.512 139.159 111.166 1.00  23.59 0 B 1
ATOM   9068 C CA  . PRO G 1 169 ? 112.985 139.831 112.379 1.00  23.59 0 B 1
ATOM   9069 C C   . PRO G 1 169 ? 114.205 139.127 112.952 1.00  23.59 0 B 1
ATOM   9070 O O   . PRO G 1 169 ? 114.318 137.902 112.900 1.00  23.59 0 B 1
ATOM   9071 C CB  . PRO G 1 169 ? 111.784 139.745 113.324 1.00  23.59 0 B 1
ATOM   9072 C CG  . PRO G 1 169 ? 110.617 139.509 112.442 1.00  23.59 0 B 1
ATOM   9073 C CD  . PRO G 1 169 ? 111.118 138.708 111.303 1.00  23.59 0 B 1
ATOM   9074 H HA  . PRO G 1 169 ? 113.193 140.760 112.204 1.00  23.59 0 B 1
ATOM   9075 H HB2 . PRO G 1 169 ? 111.905 139.004 113.933 1.00  23.59 0 B 1
ATOM   9076 H HB3 . PRO G 1 169 ? 111.688 140.581 113.803 1.00  23.59 0 B 1
ATOM   9077 H HG2 . PRO G 1 169 ? 109.943 139.014 112.927 1.00  23.59 0 B 1
ATOM   9078 H HG3 . PRO G 1 169 ? 110.266 140.355 112.133 1.00  23.59 0 B 1
ATOM   9079 H HD2 . PRO G 1 169 ? 111.089 137.765 111.519 1.00  23.59 0 B 1
ATOM   9080 H HD3 . PRO G 1 169 ? 110.611 138.909 110.504 1.00  23.59 0 B 1
ATOM   9081 N N   . ASN G 1 170 ? 115.124 139.919 113.505 1.00  29.13 0 B 1
ATOM   9082 C CA  . ASN G 1 170 ? 116.424 139.402 113.908 1.00  29.13 0 B 1
ATOM   9083 C C   . ASN G 1 170 ? 116.562 139.209 115.410 1.00  29.13 0 B 1
ATOM   9084 O O   . ASN G 1 170 ? 117.384 138.391 115.838 1.00  29.13 0 B 1
ATOM   9085 C CB  . ASN G 1 170 ? 117.540 140.332 113.414 1.00  29.13 0 B 1
ATOM   9086 C CG  . ASN G 1 170 ? 117.321 141.767 113.811 1.00  29.13 0 B 1
ATOM   9087 N ND2 . ASN G 1 170 ? 118.410 142.488 114.024 1.00  29.13 0 B 1
ATOM   9088 O OD1 . ASN G 1 170 ? 116.187 142.230 113.917 1.00  29.13 0 B 1
ATOM   9089 H H   . ASN G 1 170 ? 115.012 140.754 113.669 1.00  29.13 0 B 1
ATOM   9090 H HA  . ASN G 1 170 ? 116.553 138.539 113.488 1.00  29.13 0 B 1
ATOM   9091 H HB2 . ASN G 1 170 ? 118.387 140.047 113.789 1.00  29.13 0 B 1
ATOM   9092 H HB3 . ASN G 1 170 ? 117.575 140.296 112.448 1.00  29.13 0 B 1
ATOM   9093 H HD21 . ASN G 1 170 ? 118.343 143.311 114.250 1.00  29.13 0 B 1
ATOM   9094 H HD22 . ASN G 1 170 ? 119.184 142.126 113.936 1.00  29.13 0 B 1
ATOM   9095 N N   . GLY G 1 171 ? 115.788 139.930 116.215 1.00  37.34 0 B 1
ATOM   9096 C CA  . GLY G 1 171 ? 115.784 139.735 117.647 1.00  37.34 0 B 1
ATOM   9097 C C   . GLY G 1 171 ? 116.541 140.768 118.447 1.00  37.34 0 B 1
ATOM   9098 O O   . GLY G 1 171 ? 116.680 140.601 119.664 1.00  37.34 0 B 1
ATOM   9099 H H   . GLY G 1 171 ? 115.256 140.546 115.944 1.00  37.34 0 B 1
ATOM   9100 H HA2 . GLY G 1 171 ? 114.867 139.734 117.955 1.00  37.34 0 B 1
ATOM   9101 H HA3 . GLY G 1 171 ? 116.172 138.870 117.844 1.00  37.34 0 B 1
ATOM   9102 N N   . GLU G 1 172 ? 117.041 141.821 117.808 1.00  34.17 0 B 1
ATOM   9103 C CA  . GLU G 1 172 ? 117.642 142.938 118.515 1.00  34.17 0 B 1
ATOM   9104 C C   . GLU G 1 172 ? 117.144 144.288 118.036 1.00  34.17 0 B 1
ATOM   9105 O O   . GLU G 1 172 ? 117.465 145.299 118.668 1.00  34.17 0 B 1
ATOM   9106 C CB  . GLU G 1 172 ? 119.168 142.900 118.382 1.00  34.17 0 B 1
ATOM   9107 C CG  . GLU G 1 172 ? 119.890 143.735 119.420 1.00  34.17 0 B 1
ATOM   9108 C CD  . GLU G 1 172 ? 121.394 143.607 119.325 1.00  34.17 0 B 1
ATOM   9109 O OE1 . GLU G 1 172 ? 121.874 142.535 118.902 1.00  34.17 0 B 1
ATOM   9110 O OE2 . GLU G 1 172 ? 122.096 144.580 119.670 1.00  34.17 -1 B 1
ATOM   9111 H H   . GLU G 1 172 ? 117.046 141.908 116.955 1.00  34.17 0 B 1
ATOM   9112 H HA  . GLU G 1 172 ? 117.430 142.865 119.453 1.00  34.17 0 B 1
ATOM   9113 H HB2 . GLU G 1 172 ? 119.466 141.984 118.470 1.00  34.17 0 B 1
ATOM   9114 H HB3 . GLU G 1 172 ? 119.409 143.241 117.510 1.00  34.17 0 B 1
ATOM   9115 H HG2 . GLU G 1 172 ? 119.657 144.666 119.295 1.00  34.17 0 B 1
ATOM   9116 H HG3 . GLU G 1 172 ? 119.618 143.445 120.302 1.00  34.17 0 B 1
ATOM   9117 N N   . TRP G 1 173 ? 116.367 144.340 116.958 1.00  28.28 0 B 1
ATOM   9118 C CA  . TRP G 1 173 ? 115.853 145.582 116.411 1.00  28.28 0 B 1
ATOM   9119 C C   . TRP G 1 173 ? 114.455 145.349 115.871 1.00  28.28 0 B 1
ATOM   9120 O O   . TRP G 1 173 ? 114.191 144.334 115.222 1.00  28.28 0 B 1
ATOM   9121 C CB  . TRP G 1 173 ? 116.754 146.119 115.301 1.00  28.28 0 B 1
ATOM   9122 C CG  . TRP G 1 173 ? 118.109 146.497 115.769 1.00  28.28 0 B 1
ATOM   9123 C CD1 . TRP G 1 173 ? 119.212 145.706 115.801 1.00  28.28 0 B 1
ATOM   9124 C CD2 . TRP G 1 173 ? 118.511 147.769 116.275 1.00  28.28 0 B 1
ATOM   9125 C CE2 . TRP G 1 173 ? 119.872 147.677 116.598 1.00  28.28 0 B 1
ATOM   9126 C CE3 . TRP G 1 173 ? 117.851 148.977 116.486 1.00  28.28 0 B 1
ATOM   9127 N NE1 . TRP G 1 173 ? 120.280 146.406 116.299 1.00  28.28 0 B 1
ATOM   9128 C CZ2 . TRP G 1 173 ? 120.582 148.744 117.119 1.00  28.28 0 B 1
ATOM   9129 C CZ3 . TRP G 1 173 ? 118.558 150.033 117.003 1.00  28.28 0 B 1
ATOM   9130 C CH2 . TRP G 1 173 ? 119.907 149.913 117.313 1.00  28.28 0 B 1
ATOM   9131 H H   . TRP G 1 173 ? 116.115 143.651 116.518 1.00  28.28 0 B 1
ATOM   9132 H HA  . TRP G 1 173 ? 115.802 146.246 117.110 1.00  28.28 0 B 1
ATOM   9133 H HB2 . TRP G 1 173 ? 116.853 145.435 114.626 1.00  28.28 0 B 1
ATOM   9134 H HB3 . TRP G 1 173 ? 116.342 146.906 114.920 1.00  28.28 0 B 1
ATOM   9135 H HD1 . TRP G 1 173 ? 119.239 144.820 115.528 1.00  28.28 0 B 1
ATOM   9136 H HE1 . TRP G 1 173 ? 121.074 146.098 116.407 1.00  28.28 0 B 1
ATOM   9137 H HE3 . TRP G 1 173 ? 116.950 149.066 116.282 1.00  28.28 0 B 1
ATOM   9138 H HZ2 . TRP G 1 173 ? 121.482 148.666 117.326 1.00  28.28 0 B 1
ATOM   9139 H HZ3 . TRP G 1 173 ? 118.130 150.841 117.148 1.00  28.28 0 B 1
ATOM   9140 H HH2 . TRP G 1 173 ? 120.353 150.646 117.661 1.00  28.28 0 B 1
ATOM   9141 N N   . ASP G 1 174 ? 113.564 146.293 116.144 1.00  30.97 0 B 1
ATOM   9142 C CA  . ASP G 1 174 ? 112.196 146.259 115.656 1.00  30.97 0 B 1
ATOM   9143 C C   . ASP G 1 174 ? 112.054 147.282 114.541 1.00  30.97 0 B 1
ATOM   9144 O O   . ASP G 1 174 ? 112.413 148.450 114.718 1.00  30.97 0 B 1
ATOM   9145 C CB  . ASP G 1 174 ? 111.210 146.553 116.787 1.00  30.97 0 B 1
ATOM   9146 C CG  . ASP G 1 174 ? 109.767 146.374 116.369 1.00  30.97 0 B 1
ATOM   9147 O OD1 . ASP G 1 174 ? 109.328 145.214 116.221 1.00  30.97 0 B 1
ATOM   9148 O OD2 . ASP G 1 174 ? 109.067 147.394 116.199 1.00  30.97 -1 B 1
ATOM   9149 H H   . ASP G 1 174 ? 113.734 146.981 116.625 1.00  30.97 0 B 1
ATOM   9150 H HA  . ASP G 1 174 ? 112.005 145.382 115.296 1.00  30.97 0 B 1
ATOM   9151 H HB2 . ASP G 1 174 ? 111.387 145.947 117.521 1.00  30.97 0 B 1
ATOM   9152 H HB3 . ASP G 1 174 ? 111.328 147.469 117.070 1.00  30.97 0 B 1
ATOM   9153 N N   . LEU G 1 175 ? 111.535 146.845 113.399 1.00  19.97 0 B 1
ATOM   9154 C CA  . LEU G 1 175 ? 111.434 147.705 112.227 1.00  19.97 0 B 1
ATOM   9155 C C   . LEU G 1 175 ? 110.172 148.546 112.323 1.00  19.97 0 B 1
ATOM   9156 O O   . LEU G 1 175 ? 109.057 148.030 112.205 1.00  19.97 0 B 1
ATOM   9157 C CB  . LEU G 1 175 ? 111.442 146.873 110.950 1.00  19.97 0 B 1
ATOM   9158 C CG  . LEU G 1 175 ? 111.400 147.678 109.655 1.00  19.97 0 B 1
ATOM   9159 C CD1 . LEU G 1 175 ? 112.776 148.120 109.263 1.00  19.97 0 B 1
ATOM   9160 C CD2 . LEU G 1 175 ? 110.787 146.863 108.552 1.00  19.97 0 B 1
ATOM   9161 H H   . LEU G 1 175 ? 111.235 146.049 113.274 1.00  19.97 0 B 1
ATOM   9162 H HA  . LEU G 1 175 ? 112.193 148.302 112.205 1.00  19.97 0 B 1
ATOM   9163 H HB2 . LEU G 1 175 ? 112.254 146.345 110.935 1.00  19.97 0 B 1
ATOM   9164 H HB3 . LEU G 1 175 ? 110.672 146.287 110.958 1.00  19.97 0 B 1
ATOM   9165 H HG  . LEU G 1 175 ? 110.858 148.466 109.782 1.00  19.97 0 B 1
ATOM   9166 H HD11 . LEU G 1 175 ? 112.715 148.640 108.449 1.00  19.97 0 B 1
ATOM   9167 H HD12 . LEU G 1 175 ? 113.149 148.656 109.976 1.00  19.97 0 B 1
ATOM   9168 H HD13 . LEU G 1 175 ? 113.322 147.337 109.116 1.00  19.97 0 B 1
ATOM   9169 H HD21 . LEU G 1 175 ? 110.748 147.406 107.752 1.00  19.97 0 B 1
ATOM   9170 H HD22 . LEU G 1 175 ? 111.343 146.088 108.399 1.00  19.97 0 B 1
ATOM   9171 H HD23 . LEU G 1 175 ? 109.898 146.588 108.816 1.00  19.97 0 B 1
ATOM   9172 N N   . VAL G 1 176 ? 110.350 149.846 112.541 1.00  20.79 0 B 1
ATOM   9173 C CA  . VAL G 1 176 ? 109.227 150.771 112.499 1.00  20.79 0 B 1
ATOM   9174 C C   . VAL G 1 176 ? 108.737 150.939 111.069 1.00  20.79 0 B 1
ATOM   9175 O O   . VAL G 1 176 ? 107.541 150.810 110.784 1.00  20.79 0 B 1
ATOM   9176 C CB  . VAL G 1 176 ? 109.627 152.120 113.117 1.00  20.79 0 B 1
ATOM   9177 C CG1 . VAL G 1 176 ? 108.462 153.068 113.116 1.00  20.79 0 B 1
ATOM   9178 C CG2 . VAL G 1 176 ? 110.137 151.920 114.523 1.00  20.79 0 B 1
ATOM   9179 H H   . VAL G 1 176 ? 111.106 150.212 112.715 1.00  20.79 0 B 1
ATOM   9180 H HA  . VAL G 1 176 ? 108.501 150.405 113.022 1.00  20.79 0 B 1
ATOM   9181 H HB  . VAL G 1 176 ? 110.337 152.513 112.591 1.00  20.79 0 B 1
ATOM   9182 H HG11 . VAL G 1 176 ? 108.734 153.892 113.545 1.00  20.79 0 B 1
ATOM   9183 H HG12 . VAL G 1 176 ? 108.198 153.244 112.200 1.00  20.79 0 B 1
ATOM   9184 H HG13 . VAL G 1 176 ? 107.731 152.661 113.602 1.00  20.79 0 B 1
ATOM   9185 H HG21 . VAL G 1 176 ? 110.330 152.786 114.910 1.00  20.79 0 B 1
ATOM   9186 H HG22 . VAL G 1 176 ? 109.451 151.471 115.035 1.00  20.79 0 B 1
ATOM   9187 H HG23 . VAL G 1 176 ? 110.938 151.379 114.500 1.00  20.79 0 B 1
ATOM   9188 N N   . GLY G 1 177 ? 109.650 151.224 110.149 1.00  16.49 0 B 1
ATOM   9189 C CA  . GLY G 1 177 ? 109.270 151.394 108.763 1.00  16.49 0 B 1
ATOM   9190 C C   . GLY G 1 177 ? 110.480 151.652 107.897 1.00  16.49 0 B 1
ATOM   9191 O O   . GLY G 1 177 ? 111.618 151.740 108.374 1.00  16.49 0 B 1
ATOM   9192 H H   . GLY G 1 177 ? 110.487 151.328 110.303 1.00  16.49 0 B 1
ATOM   9193 H HA2 . GLY G 1 177 ? 108.828 150.595 108.444 1.00  16.49 0 B 1
ATOM   9194 H HA3 . GLY G 1 177 ? 108.665 152.144 108.680 1.00  16.49 0 B 1
ATOM   9195 N N   . ILE G 1 178 ? 110.208 151.770 106.603 1.00  13.49 0 B 1
ATOM   9196 C CA  . ILE G 1 178 ? 111.231 152.042 105.601 1.00  13.49 0 B 1
ATOM   9197 C C   . ILE G 1 178 ? 110.605 152.890 104.500 1.00  13.49 0 B 1
ATOM   9198 O O   . ILE G 1 178 ? 110.411 152.412 103.375 1.00  13.49 0 B 1
ATOM   9199 C CB  . ILE G 1 178 ? 111.836 150.738 105.059 1.00  13.49 0 B 1
ATOM   9200 C CG1 . ILE G 1 178 ? 112.859 151.031 103.970 1.00  13.49 0 B 1
ATOM   9201 C CG2 . ILE G 1 178 ? 110.762 149.805 104.538 1.00  13.49 0 B 1
ATOM   9202 C CD1 . ILE G 1 178 ? 113.770 149.893 103.712 1.00  13.49 0 B 1
ATOM   9203 H H   . ILE G 1 178 ? 109.420 151.699 106.273 1.00  13.49 0 B 1
ATOM   9204 H HA  . ILE G 1 178 ? 111.942 152.555 106.008 1.00  13.49 0 B 1
ATOM   9205 H HB  . ILE G 1 178 ? 112.289 150.293 105.786 1.00  13.49 0 B 1
ATOM   9206 H HG12 . ILE G 1 178 ? 112.393 151.221 103.145 1.00  13.49 0 B 1
ATOM   9207 H HG13 . ILE G 1 178 ? 113.396 151.789 104.233 1.00  13.49 0 B 1
ATOM   9208 H HG21 . ILE G 1 178 ? 111.179 148.966 104.291 1.00  13.49 0 B 1
ATOM   9209 H HG22 . ILE G 1 178 ? 110.106 149.656 105.233 1.00  13.49 0 B 1
ATOM   9210 H HG23 . ILE G 1 178 ? 110.342 150.199 103.764 1.00  13.49 0 B 1
ATOM   9211 H HD11 . ILE G 1 178 ? 114.525 150.205 103.193 1.00  13.49 0 B 1
ATOM   9212 H HD12 . ILE G 1 178 ? 114.070 149.540 104.560 1.00  13.49 0 B 1
ATOM   9213 H HD13 . ILE G 1 178 ? 113.282 149.213 103.227 1.00  13.49 0 B 1
ATOM   9214 N N   . PRO G 1 179 ? 110.265 154.142 104.778 1.00  10.44 0 B 1
ATOM   9215 C CA  . PRO G 1 179 ? 109.663 154.989 103.751 1.00  10.44 0 B 1
ATOM   9216 C C   . PRO G 1 179 ? 110.698 155.582 102.813 1.00  10.44 0 B 1
ATOM   9217 O O   . PRO G 1 179 ? 111.874 155.744 103.144 1.00  10.44 0 B 1
ATOM   9218 C CB  . PRO G 1 179 ? 108.974 156.085 104.566 1.00  10.44 0 B 1
ATOM   9219 C CG  . PRO G 1 179 ? 109.779 156.177 105.788 1.00  10.44 0 B 1
ATOM   9220 C CD  . PRO G 1 179 ? 110.233 154.788 106.098 1.00  10.44 0 B 1
ATOM   9221 H HA  . PRO G 1 179 ? 109.009 154.489 103.244 1.00  10.44 0 B 1
ATOM   9222 H HB2 . PRO G 1 179 ? 108.986 156.917 104.076 1.00  10.44 0 B 1
ATOM   9223 H HB3 . PRO G 1 179 ? 108.069 155.814 104.771 1.00  10.44 0 B 1
ATOM   9224 H HG2 . PRO G 1 179 ? 110.539 156.752 105.629 1.00  10.44 0 B 1
ATOM   9225 H HG3 . PRO G 1 179 ? 109.235 156.522 106.509 1.00  10.44 0 B 1
ATOM   9226 H HD2 . PRO G 1 179 ? 111.115 154.805 106.488 1.00  10.44 0 B 1
ATOM   9227 H HD3 . PRO G 1 179 ? 109.597 154.342 106.674 1.00  10.44 0 B 1
ATOM   9228 N N   . GLY G 1 180 ? 110.220 155.933 101.625 1.00   6.40 0 B 1
ATOM   9229 C CA  . GLY G 1 180 ? 111.078 156.477 100.597 1.00   6.40 0 B 1
ATOM   9230 C C   . GLY G 1 180 ? 110.735 157.892 100.197 1.00   6.40 0 B 1
ATOM   9231 O O   . GLY G 1 180 ? 109.621 158.371 100.422 1.00   6.40 0 B 1
ATOM   9232 H H   . GLY G 1 180 ? 109.399 155.866 101.392 1.00   6.40 0 B 1
ATOM   9233 H HA2 . GLY G 1 180 ? 111.990 156.476 100.916 1.00   6.40 0 B 1
ATOM   9234 H HA3 . GLY G 1 180 ? 111.027 155.917 99.813 1.00   6.40 0 B 1
ATOM   9235 N N   . LYS G 1 181 ? 111.707 158.565 99.595 1.00   6.85 0 B 1
ATOM   9236 C CA  . LYS G 1 181 ? 111.550 159.942 99.159 1.00   6.85 0 B 1
ATOM   9237 C C   . LYS G 1 181 ? 112.416 160.179 97.935 1.00   6.85 0 B 1
ATOM   9238 O O   . LYS G 1 181 ? 113.619 159.904 97.958 1.00   6.85 0 B 1
ATOM   9239 C CB  . LYS G 1 181 ? 111.933 160.912 100.273 1.00   6.85 0 B 1
ATOM   9240 C CG  . LYS G 1 181 ? 111.445 162.324 100.066 1.00   6.85 0 B 1
ATOM   9241 C CD  . LYS G 1 181 ? 112.039 163.242 101.107 1.00   6.85 0 B 1
ATOM   9242 C CE  . LYS G 1 181 ? 111.689 164.686 100.835 1.00   6.85 0 B 1
ATOM   9243 N NZ  . LYS G 1 181 ? 112.148 165.114 99.485 1.00   6.85 1 B 1
ATOM   9244 H H   . LYS G 1 181 ? 112.481 158.242 99.428 1.00   6.85 0 B 1
ATOM   9245 H HA  . LYS G 1 181 ? 110.627 160.102 98.917 1.00   6.85 0 B 1
ATOM   9246 H HB2 . LYS G 1 181 ? 111.558 160.589 101.103 1.00   6.85 0 B 1
ATOM   9247 H HB3 . LYS G 1 181 ? 112.898 160.941 100.335 1.00   6.85 0 B 1
ATOM   9248 H HG2 . LYS G 1 181 ? 111.718 162.634 99.191 1.00   6.85 0 B 1
ATOM   9249 H HG3 . LYS G 1 181 ? 110.480 162.350 100.148 1.00   6.85 0 B 1
ATOM   9250 H HD2 . LYS G 1 181 ? 111.686 163.002 101.976 1.00   6.85 0 B 1
ATOM   9251 H HD3 . LYS G 1 181 ? 113.002 163.152 101.097 1.00   6.85 0 B 1
ATOM   9252 H HE2 . LYS G 1 181 ? 110.726 164.789 100.875 1.00   6.85 0 B 1
ATOM   9253 H HE3 . LYS G 1 181 ? 112.117 165.247 101.500 1.00   6.85 0 B 1
ATOM   9254 H HZ1 . LYS G 1 181 ? 112.435 165.957 99.511 1.00   6.85 0 B 1
ATOM   9255 H HZ2 . LYS G 1 181 ? 112.816 164.592 99.215 1.00   6.85 0 B 1
ATOM   9256 H HZ3 . LYS G 1 181 ? 111.480 165.050 98.902 1.00   6.85 0 B 1
ATOM   9257 N N   . ARG G 1 182 ? 111.796 160.674 96.871 1.00   9.15 0 B 1
ATOM   9258 C CA  . ARG G 1 182 ? 112.514 161.112 95.689 1.00   9.15 0 B 1
ATOM   9259 C C   . ARG G 1 182 ? 112.863 162.585 95.835 1.00   9.15 0 B 1
ATOM   9260 O O   . ARG G 1 182 ? 111.995 163.411 96.130 1.00   9.15 0 B 1
ATOM   9261 C CB  . ARG G 1 182 ? 111.676 160.889 94.436 1.00   9.15 0 B 1
ATOM   9262 C CG  . ARG G 1 182 ? 112.416 161.127 93.148 1.00   9.15 0 B 1
ATOM   9263 C CD  . ARG G 1 182 ? 111.452 161.242 92.008 1.00   9.15 0 B 1
ATOM   9264 N NE  . ARG G 1 182 ? 112.120 161.455 90.732 1.00   9.15 0 B 1
ATOM   9265 C CZ  . ARG G 1 182 ? 112.256 162.635 90.140 1.00   9.15 0 B 1
ATOM   9266 N NH1 . ARG G 1 182 ? 112.878 162.719 88.976 1.00   9.15 1 B 1
ATOM   9267 N NH2 . ARG G 1 182 ? 111.783 163.734 90.708 1.00   9.15 0 B 1
ATOM   9268 H H   . ARG G 1 182 ? 110.947 160.757 96.807 1.00   9.15 0 B 1
ATOM   9269 H HA  . ARG G 1 182 ? 113.332 160.608 95.606 1.00   9.15 0 B 1
ATOM   9270 H HB2 . ARG G 1 182 ? 111.370 159.974 94.432 1.00   9.15 0 B 1
ATOM   9271 H HB3 . ARG G 1 182 ? 110.925 161.494 94.457 1.00   9.15 0 B 1
ATOM   9272 H HG2 . ARG G 1 182 ? 112.913 161.954 93.207 1.00   9.15 0 B 1
ATOM   9273 H HG3 . ARG G 1 182 ? 113.004 160.380 92.972 1.00   9.15 0 B 1
ATOM   9274 H HD2 . ARG G 1 182 ? 110.952 160.415 91.946 1.00   9.15 0 B 1
ATOM   9275 H HD3 . ARG G 1 182 ? 110.850 161.976 92.176 1.00   9.15 0 B 1
ATOM   9276 H HE  . ARG G 1 182 ? 112.429 160.767 90.326 1.00   9.15 0 B 1
ATOM   9277 H HH11 . ARG G 1 182 ? 113.185 162.010 88.605 1.00   9.15 0 B 1
ATOM   9278 H HH12 . ARG G 1 182 ? 112.971 163.482 88.592 1.00   9.15 0 B 1
ATOM   9279 H HH21 . ARG G 1 182 ? 111.379 163.691 91.464 1.00   9.15 0 B 1
ATOM   9280 H HH22 . ARG G 1 182 ? 111.879 164.491 90.317 1.00   9.15 0 B 1
ATOM   9281 N N   . SER G 1 183 ? 114.133 162.907 95.633 1.00   6.80 0 B 1
ATOM   9282 C CA  . SER G 1 183 ? 114.630 164.261 95.790 1.00   6.80 0 B 1
ATOM   9283 C C   . SER G 1 183 ? 115.454 164.633 94.569 1.00   6.80 0 B 1
ATOM   9284 O O   . SER G 1 183 ? 115.847 163.775 93.780 1.00   6.80 0 B 1
ATOM   9285 C CB  . SER G 1 183 ? 115.462 164.404 97.068 1.00   6.80 0 B 1
ATOM   9286 O OG  . SER G 1 183 ? 116.522 163.471 97.096 1.00   6.80 0 B 1
ATOM   9287 H H   . SER G 1 183 ? 114.734 162.346 95.392 1.00   6.80 0 B 1
ATOM   9288 H HA  . SER G 1 183 ? 113.882 164.871 95.844 1.00   6.80 0 B 1
ATOM   9289 H HB2 . SER G 1 183 ? 115.831 165.298 97.101 1.00   6.80 0 B 1
ATOM   9290 H HB3 . SER G 1 183 ? 114.887 164.250 97.831 1.00   6.80 0 B 1
ATOM   9291 H HG  . SER G 1 183 ? 117.028 163.623 97.748 1.00   6.80 0 B 1
ATOM   9292 N N   . GLU G 1 184 ? 115.691 165.931 94.409 1.00   9.84 0 B 1
ATOM   9293 C CA  . GLU G 1 184 ? 116.338 166.445 93.217 1.00   9.84 0 B 1
ATOM   9294 C C   . GLU G 1 184 ? 117.334 167.515 93.634 1.00   9.84 0 B 1
ATOM   9295 O O   . GLU G 1 184 ? 117.094 168.262 94.586 1.00   9.84 0 B 1
ATOM   9296 C CB  . GLU G 1 184 ? 115.299 167.005 92.239 1.00   9.84 0 B 1
ATOM   9297 C CG  . GLU G 1 184 ? 114.342 165.932 91.741 1.00   9.84 0 B 1
ATOM   9298 C CD  . GLU G 1 184 ? 113.815 166.131 90.340 1.00   9.84 0 B 1
ATOM   9299 O OE1 . GLU G 1 184 ? 114.607 166.324 89.406 1.00   9.84 0 B 1
ATOM   9300 O OE2 . GLU G 1 184 ? 112.581 166.085 90.181 1.00   9.84 -1 B 1
ATOM   9301 H H   . GLU G 1 184 ? 115.479 166.535 94.981 1.00   9.84 0 B 1
ATOM   9302 H HA  . GLU G 1 184 ? 116.828 165.732 92.768 1.00   9.84 0 B 1
ATOM   9303 H HB2 . GLU G 1 184 ? 114.793 167.701 92.677 1.00   9.84 0 B 1
ATOM   9304 H HB3 . GLU G 1 184 ? 115.769 167.378 91.474 1.00   9.84 0 B 1
ATOM   9305 H HG2 . GLU G 1 184 ? 114.791 165.079 91.784 1.00   9.84 0 B 1
ATOM   9306 H HG3 . GLU G 1 184 ? 113.578 165.907 92.353 1.00   9.84 0 B 1
ATOM   9307 N N   . ARG G 1 185 ? 118.453 167.587 92.917 1.00  15.06 0 B 1
ATOM   9308 C CA  . ARG G 1 185 ? 119.521 168.523 93.228 1.00  15.06 0 B 1
ATOM   9309 C C   . ARG G 1 185 ? 119.932 169.275 91.976 1.00  15.06 0 B 1
ATOM   9310 O O   . ARG G 1 185 ? 120.039 168.689 90.900 1.00  15.06 0 B 1
ATOM   9311 C CB  . ARG G 1 185 ? 120.724 167.807 93.811 1.00  15.06 0 B 1
ATOM   9312 C CG  . ARG G 1 185 ? 121.625 168.694 94.617 1.00  15.06 0 B 1
ATOM   9313 C CD  . ARG G 1 185 ? 122.793 167.921 95.146 1.00  15.06 0 B 1
ATOM   9314 N NE  . ARG G 1 185 ? 122.528 167.402 96.481 1.00  15.06 0 B 1
ATOM   9315 C CZ  . ARG G 1 185 ? 123.428 167.324 97.455 1.00  15.06 0 B 1
ATOM   9316 N NH1 . ARG G 1 185 ? 123.076 166.840 98.634 1.00  15.06 1 B 1
ATOM   9317 N NH2 . ARG G 1 185 ? 124.677 167.710 97.253 1.00  15.06 0 B 1
ATOM   9318 H H   . ARG G 1 185 ? 118.613 167.102 92.229 1.00  15.06 0 B 1
ATOM   9319 H HA  . ARG G 1 185 ? 119.210 169.169 93.876 1.00  15.06 0 B 1
ATOM   9320 H HB2 . ARG G 1 185 ? 120.412 167.101 94.392 1.00  15.06 0 B 1
ATOM   9321 H HB3 . ARG G 1 185 ? 121.244 167.441 93.086 1.00  15.06 0 B 1
ATOM   9322 H HG2 . ARG G 1 185 ? 121.951 169.411 94.058 1.00  15.06 0 B 1
ATOM   9323 H HG3 . ARG G 1 185 ? 121.130 169.045 95.370 1.00  15.06 0 B 1
ATOM   9324 H HD2 . ARG G 1 185 ? 122.978 167.175 94.558 1.00  15.06 0 B 1
ATOM   9325 H HD3 . ARG G 1 185 ? 123.552 168.516 95.185 1.00  15.06 0 B 1
ATOM   9326 H HE  . ARG G 1 185 ? 121.725 167.163 96.660 1.00  15.06 0 B 1
ATOM   9327 H HH11 . ARG G 1 185 ? 122.268 166.586 98.765 1.00  15.06 0 B 1
ATOM   9328 H HH12 . ARG G 1 185 ? 123.657 166.783 99.265 1.00  15.06 0 B 1
ATOM   9329 H HH21 . ARG G 1 185 ? 124.916 168.025 96.493 1.00  15.06 0 B 1
ATOM   9330 H HH22 . ARG G 1 185 ? 125.249 167.652 97.890 1.00  15.06 0 B 1
ATOM   9331 N N   . PHE G 1 186 ? 120.008 170.615 92.047 1.00  21.90 0 B 1
ATOM   9332 C CA  . PHE G 1 186 ? 120.323 171.495 90.899 1.00  21.90 0 B 1
ATOM   9333 C C   . PHE G 1 186 ? 121.768 171.942 91.039 1.00  21.90 0 B 1
ATOM   9334 O O   . PHE G 1 186 ? 122.298 171.899 92.135 1.00  21.90 0 B 1
ATOM   9335 C CB  . PHE G 1 186 ? 119.355 172.675 90.835 1.00  21.90 0 B 1
ATOM   9336 C CG  . PHE G 1 186 ? 117.905 172.284 90.793 1.00  21.90 0 B 1
ATOM   9337 C CD1 . PHE G 1 186 ? 117.238 171.943 91.951 1.00  21.90 0 B 1
ATOM   9338 C CD2 . PHE G 1 186 ? 117.212 172.244 89.601 1.00  21.90 0 B 1
ATOM   9339 C CE1 . PHE G 1 186 ? 115.907 171.573 91.919 1.00  21.90 0 B 1
ATOM   9340 C CE2 . PHE G 1 186 ? 115.875 171.905 89.578 1.00  21.90 0 B 1
ATOM   9341 C CZ  . PHE G 1 186 ? 115.232 171.544 90.730 1.00  21.90 0 B 1
ATOM   9342 H H   . PHE G 1 186 ? 119.985 171.112 92.813 1.00  21.90 0 B 1
ATOM   9343 H HA  . PHE G 1 186 ? 120.238 170.968 90.064 1.00  21.90 0 B 1
ATOM   9344 H HB2 . PHE G 1 186 ? 119.508 173.244 91.618 1.00  21.90 0 B 1
ATOM   9345 H HB3 . PHE G 1 186 ? 119.563 173.203 90.035 1.00  21.90 0 B 1
ATOM   9346 H HD1 . PHE G 1 186 ? 117.701 171.952 92.772 1.00  21.90 0 B 1
ATOM   9347 H HD2 . PHE G 1 186 ? 117.650 172.487 88.801 1.00  21.90 0 B 1
ATOM   9348 H HE1 . PHE G 1 186 ? 115.464 171.342 92.719 1.00  21.90 0 B 1
ATOM   9349 H HE2 . PHE G 1 186 ? 115.414 171.876 88.755 1.00  21.90 0 B 1
ATOM   9350 H HZ  . PHE G 1 186 ? 114.320 171.305 90.708 1.00  21.90 0 B 1
ATOM   9351 N N   . TYR G 1 187 ? 122.396 172.312 89.936 1.00  19.65 0 B 1
ATOM   9352 C CA  . TYR G 1 187 ? 123.824 172.688 89.902 1.00  19.65 0 B 1
ATOM   9353 C C   . TYR G 1 187 ? 124.001 173.925 89.028 1.00  19.65 0 B 1
ATOM   9354 O O   . TYR G 1 187 ? 123.098 174.243 88.278 1.00  19.65 0 B 1
ATOM   9355 C CB  . TYR G 1 187 ? 124.617 171.482 89.412 1.00  19.65 0 B 1
ATOM   9356 C CG  . TYR G 1 187 ? 124.710 170.323 90.371 1.00  19.65 0 B 1
ATOM   9357 C CD1 . TYR G 1 187 ? 123.788 169.299 90.370 1.00  19.65 0 B 1
ATOM   9358 C CD2 . TYR G 1 187 ? 125.812 170.185 91.182 1.00  19.65 0 B 1
ATOM   9359 C CE1 . TYR G 1 187 ? 123.900 168.228 91.231 1.00  19.65 0 B 1
ATOM   9360 C CE2 . TYR G 1 187 ? 125.951 169.116 92.039 1.00  19.65 0 B 1
ATOM   9361 C CZ  . TYR G 1 187 ? 124.990 168.134 92.064 1.00  19.65 0 B 1
ATOM   9362 O OH  . TYR G 1 187 ? 125.128 167.090 92.916 1.00  19.65 0 B 1
ATOM   9363 H H   . TYR G 1 187 ? 122.012 172.311 89.110 1.00  19.65 0 B 1
ATOM   9364 H HA  . TYR G 1 187 ? 124.115 172.909 90.822 1.00  19.65 0 B 1
ATOM   9365 H HB2 . TYR G 1 187 ? 124.208 171.165 88.580 1.00  19.65 0 B 1
ATOM   9366 H HB3 . TYR G 1 187 ? 125.526 171.782 89.197 1.00  19.65 0 B 1
ATOM   9367 H HD1 . TYR G 1 187 ? 123.031 169.363 89.811 1.00  19.65 0 B 1
ATOM   9368 H HD2 . TYR G 1 187 ? 126.471 170.859 91.179 1.00  19.65 0 B 1
ATOM   9369 H HE1 . TYR G 1 187 ? 123.238 167.556 91.242 1.00  19.65 0 B 1
ATOM   9370 H HE2 . TYR G 1 187 ? 126.697 169.063 92.614 1.00  19.65 0 B 1
ATOM   9371 H HH  . TYR G 1 187 ? 124.621 166.442 92.670 1.00  19.65 0 B 1
ATOM   9372 N N   . GLU G 1 188 ? 125.116 174.627 89.181 1.00  39.08 0 B 1
ATOM   9373 C CA  . GLU G 1 188 ? 125.449 175.868 88.444 1.00  39.08 0 B 1
ATOM   9374 C C   . GLU G 1 188 ? 125.524 175.632 86.937 1.00  39.08 0 B 1
ATOM   9375 O O   . GLU G 1 188 ? 125.076 176.502 86.205 1.00  39.08 0 B 1
ATOM   9376 C CB  . GLU G 1 188 ? 126.821 176.372 88.872 1.00  39.08 0 B 1
ATOM   9377 C CG  . GLU G 1 188 ? 126.797 177.213 90.122 1.00  39.08 0 B 1
ATOM   9378 C CD  . GLU G 1 188 ? 127.989 178.142 90.228 1.00  39.08 0 B 1
ATOM   9379 O OE1 . GLU G 1 188 ? 127.896 179.279 89.736 1.00  39.08 0 B 1
ATOM   9380 O OE2 . GLU G 1 188 ? 129.011 177.717 90.777 1.00  39.08 -1 B 1
ATOM   9381 H H   . GLU G 1 188 ? 125.703 174.447 89.852 1.00  39.08 0 B 1
ATOM   9382 H HA  . GLU G 1 188 ? 124.769 176.554 88.638 1.00  39.08 0 B 1
ATOM   9383 H HB2 . GLU G 1 188 ? 127.405 175.599 89.020 1.00  39.08 0 B 1
ATOM   9384 H HB3 . GLU G 1 188 ? 127.201 176.901 88.140 1.00  39.08 0 B 1
ATOM   9385 H HG2 . GLU G 1 188 ? 125.976 177.751 90.136 1.00  39.08 0 B 1
ATOM   9386 H HG3 . GLU G 1 188 ? 126.784 176.625 90.909 1.00  39.08 0 B 1
ATOM   9387 N N   . CYS G 1 189 ? 126.020 174.481 86.485 1.00  40.83 0 B 1
ATOM   9388 C CA  . CYS G 1 189 ? 126.247 174.274 85.028 1.00  40.83 0 B 1
ATOM   9389 C C   . CYS G 1 189 ? 124.973 174.460 84.208 1.00  40.83 0 B 1
ATOM   9390 O O   . CYS G 1 189 ? 125.065 175.107 83.163 1.00  40.83 0 B 1
ATOM   9391 C CB  . CYS G 1 189 ? 126.689 172.849 84.725 1.00  40.83 0 B 1
ATOM   9392 S SG  . CYS G 1 189 ? 125.515 171.569 85.256 1.00  40.83 0 B 1
ATOM   9393 N N   . CYS G 1 190 ? 123.836 173.930 84.651 1.00  39.21 0 B 1
ATOM   9394 C CA  . CYS G 1 190 ? 122.623 174.047 83.810 1.00  39.21 0 B 1
ATOM   9395 C C   . CYS G 1 190 ? 121.364 173.840 84.652 1.00  39.21 0 B 1
ATOM   9396 O O   . CYS G 1 190 ? 121.487 173.429 85.807 1.00  39.21 0 B 1
ATOM   9397 C CB  . CYS G 1 190 ? 122.670 173.019 82.691 1.00  39.21 0 B 1
ATOM   9398 S SG  . CYS G 1 190 ? 122.194 171.376 83.267 1.00  39.21 0 B 1
ATOM   9399 N N   . LYS G 1 191 ? 120.206 174.118 84.047 1.00  35.82 0 B 1
ATOM   9400 C CA  . LYS G 1 191 ? 118.829 174.021 84.592 1.00  35.82 0 B 1
ATOM   9401 C C   . LYS G 1 191 ? 118.390 172.573 84.860 1.00  35.82 0 B 1
ATOM   9402 O O   . LYS G 1 191 ? 117.439 172.418 85.618 1.00  35.82 0 B 1
ATOM   9403 C CB  . LYS G 1 191 ? 117.908 174.700 83.577 1.00  35.82 0 B 1
ATOM   9404 C CG  . LYS G 1 191 ? 116.664 175.355 84.147 1.00  35.82 0 B 1
ATOM   9405 C CD  . LYS G 1 191 ? 116.925 176.686 84.806 1.00  35.82 0 B 1
ATOM   9406 C CE  . LYS G 1 191 ? 115.638 177.444 85.041 1.00  35.82 0 B 1
ATOM   9407 N NZ  . LYS G 1 191 ? 115.885 178.732 85.721 1.00  35.82 1 B 1
ATOM   9408 H H   . LYS G 1 191 ? 120.177 174.378 83.174 1.00  35.82 0 B 1
ATOM   9409 H HA  . LYS G 1 191 ? 118.795 174.523 85.438 1.00  35.82 0 B 1
ATOM   9410 H HB2 . LYS G 1 191 ? 118.426 175.383 83.102 1.00  35.82 0 B 1
ATOM   9411 H HB3 . LYS G 1 191 ? 117.629 174.029 82.919 1.00  35.82 0 B 1
ATOM   9412 H HG2 . LYS G 1 191 ? 116.015 175.482 83.422 1.00  35.82 0 B 1
ATOM   9413 H HG3 . LYS G 1 191 ? 116.262 174.748 84.804 1.00  35.82 0 B 1
ATOM   9414 H HD2 . LYS G 1 191 ? 117.375 176.541 85.666 1.00  35.82 0 B 1
ATOM   9415 H HD3 . LYS G 1 191 ? 117.516 177.222 84.235 1.00  35.82 0 B 1
ATOM   9416 H HE2 . LYS G 1 191 ? 115.199 177.615 84.186 1.00  35.82 0 B 1
ATOM   9417 H HE3 . LYS G 1 191 ? 115.035 176.905 85.587 1.00  35.82 0 B 1
ATOM   9418 H HZ1 . LYS G 1 191 ? 115.099 179.085 86.005 1.00  35.82 0 B 1
ATOM   9419 H HZ2 . LYS G 1 191 ? 116.283 179.312 85.149 1.00  35.82 0 B 1
ATOM   9420 H HZ3 . LYS G 1 191 ? 116.426 178.601 86.438 1.00  35.82 0 B 1
ATOM   9421 N N   . GLU G 1 192 ? 118.987 171.564 84.214 1.00  15.43 0 B 1
ATOM   9422 C CA  . GLU G 1 192 ? 118.605 170.132 84.356 1.00  15.43 0 B 1
ATOM   9423 C C   . GLU G 1 192 ? 118.799 169.652 85.791 1.00  15.43 0 B 1
ATOM   9424 O O   . GLU G 1 192 ? 119.863 169.895 86.346 1.00  15.43 0 B 1
ATOM   9425 C CB  . GLU G 1 192 ? 119.439 169.251 83.433 1.00  15.43 0 B 1
ATOM   9426 C CG  . GLU G 1 192 ? 119.455 167.787 83.806 1.00  15.43 0 B 1
ATOM   9427 C CD  . GLU G 1 192 ? 120.360 166.994 82.889 1.00  15.43 0 B 1
ATOM   9428 O OE1 . GLU G 1 192 ? 121.570 167.167 82.985 1.00  15.43 0 B 1
ATOM   9429 O OE2 . GLU G 1 192 ? 119.851 166.244 82.052 1.00  15.43 -1 B 1
ATOM   9430 H H   . GLU G 1 192 ? 119.715 171.678 83.687 1.00  15.43 0 B 1
ATOM   9431 H HA  . GLU G 1 192 ? 117.674 170.048 84.096 1.00  15.43 0 B 1
ATOM   9432 H HB2 . GLU G 1 192 ? 119.092 169.341 82.522 1.00  15.43 0 B 1
ATOM   9433 H HB3 . GLU G 1 192 ? 120.361 169.586 83.436 1.00  15.43 0 B 1
ATOM   9434 H HG2 . GLU G 1 192 ? 119.769 167.687 84.730 1.00  15.43 0 B 1
ATOM   9435 H HG3 . GLU G 1 192 ? 118.546 167.425 83.750 1.00  15.43 0 B 1
ATOM   9436 N N   . PRO G 1 193 ? 117.835 168.938 86.398 1.00  11.30 0 B 1
ATOM   9437 C CA  . PRO G 1 193 ? 117.982 168.445 87.772 1.00  11.30 0 B 1
ATOM   9438 C C   . PRO G 1 193 ? 118.519 167.016 87.933 1.00  11.30 0 B 1
ATOM   9439 O O   . PRO G 1 193 ? 118.305 166.245 87.058 1.00  11.30 0 B 1
ATOM   9440 C CB  . PRO G 1 193 ? 116.515 168.496 88.123 1.00  11.30 0 B 1
ATOM   9441 C CG  . PRO G 1 193 ? 115.887 167.867 86.941 1.00  11.30 0 B 1
ATOM   9442 C CD  . PRO G 1 193 ? 116.512 168.655 85.840 1.00  11.30 0 B 1
ATOM   9443 H HA  . PRO G 1 193 ? 118.495 169.089 88.322 1.00  11.30 0 B 1
ATOM   9444 H HB2 . PRO G 1 193 ? 116.321 167.995 88.943 1.00  11.30 0 B 1
ATOM   9445 H HB3 . PRO G 1 193 ? 116.211 169.399 88.219 1.00  11.30 0 B 1
ATOM   9446 H HG2 . PRO G 1 193 ? 116.113 166.917 86.875 1.00  11.30 0 B 1
ATOM   9447 H HG3 . PRO G 1 193 ? 114.914 167.973 86.951 1.00  11.30 0 B 1
ATOM   9448 H HD2 . PRO G 1 193 ? 116.567 168.135 85.017 1.00  11.30 0 B 1
ATOM   9449 H HD3 . PRO G 1 193 ? 116.000 169.471 85.684 1.00  11.30 0 B 1
ATOM   9450 N N   . TYR G 1 194 ? 119.169 166.681 89.045 1.00  10.80 0 B 1
ATOM   9451 C CA  . TYR G 1 194 ? 119.785 165.381 89.240 1.00  10.80 0 B 1
ATOM   9452 C C   . TYR G 1 194 ? 119.029 164.661 90.344 1.00  10.80 0 B 1
ATOM   9453 O O   . TYR G 1 194 ? 119.066 165.110 91.500 1.00  10.80 0 B 1
ATOM   9454 C CB  . TYR G 1 194 ? 121.260 165.536 89.598 1.00  10.80 0 B 1
ATOM   9455 C CG  . TYR G 1 194 ? 122.122 165.860 88.407 1.00  10.80 0 B 1
ATOM   9456 C CD1 . TYR G 1 194 ? 122.054 167.098 87.792 1.00  10.80 0 B 1
ATOM   9457 C CD2 . TYR G 1 194 ? 122.988 164.925 87.884 1.00  10.80 0 B 1
ATOM   9458 C CE1 . TYR G 1 194 ? 122.832 167.391 86.703 1.00  10.80 0 B 1
ATOM   9459 C CE2 . TYR G 1 194 ? 123.770 165.213 86.795 1.00  10.80 0 B 1
ATOM   9460 C CZ  . TYR G 1 194 ? 123.689 166.446 86.208 1.00  10.80 0 B 1
ATOM   9461 O OH  . TYR G 1 194 ? 124.472 166.728 85.118 1.00  10.80 0 B 1
ATOM   9462 H H   . TYR G 1 194 ? 119.274 167.211 89.708 1.00  10.80 0 B 1
ATOM   9463 H HA  . TYR G 1 194 ? 119.732 164.878 88.422 1.00  10.80 0 B 1
ATOM   9464 H HB2 . TYR G 1 194 ? 121.349 166.258 90.234 1.00  10.80 0 B 1
ATOM   9465 H HB3 . TYR G 1 194 ? 121.577 164.711 89.985 1.00  10.80 0 B 1
ATOM   9466 H HD1 . TYR G 1 194 ? 121.476 167.741 88.122 1.00  10.80 0 B 1
ATOM   9467 H HD2 . TYR G 1 194 ? 123.044 164.091 88.284 1.00  10.80 0 B 1
ATOM   9468 H HE1 . TYR G 1 194 ? 122.778 168.226 86.304 1.00  10.80 0 B 1
ATOM   9469 H HE2 . TYR G 1 194 ? 124.353 164.578 86.457 1.00  10.80 0 B 1
ATOM   9470 H HH  . TYR G 1 194 ? 124.161 167.393 84.713 1.00  10.80 0 B 1
ATOM   9471 N N   . PRO G 1 195 ? 118.299 163.593 90.047 1.00  10.05 0 B 1
ATOM   9472 C CA  . PRO G 1 195 ? 117.424 162.986 91.047 1.00  10.05 0 B 1
ATOM   9473 C C   . PRO G 1 195 ? 118.101 161.893 91.865 1.00  10.05 0 B 1
ATOM   9474 O O   . PRO G 1 195 ? 119.201 161.429 91.562 1.00  10.05 0 B 1
ATOM   9475 C CB  . PRO G 1 195 ? 116.297 162.400 90.197 1.00  10.05 0 B 1
ATOM   9476 C CG  . PRO G 1 195 ? 116.936 162.065 88.935 1.00  10.05 0 B 1
ATOM   9477 C CD  . PRO G 1 195 ? 118.012 163.070 88.701 1.00  10.05 0 B 1
ATOM   9478 H HA  . PRO G 1 195 ? 117.068 163.659 91.639 1.00  10.05 0 B 1
ATOM   9479 H HB2 . PRO G 1 195 ? 115.950 161.612 90.634 1.00  10.05 0 B 1
ATOM   9480 H HB3 . PRO G 1 195 ? 115.608 163.065 90.069 1.00  10.05 0 B 1
ATOM   9481 H HG2 . PRO G 1 195 ? 117.311 161.177 88.994 1.00  10.05 0 B 1
ATOM   9482 H HG3 . PRO G 1 195 ? 116.279 162.111 88.226 1.00  10.05 0 B 1
ATOM   9483 H HD2 . PRO G 1 195 ? 118.792 162.636 88.330 1.00  10.05 0 B 1
ATOM   9484 H HD3 . PRO G 1 195 ? 117.688 163.778 88.129 1.00  10.05 0 B 1
ATOM   9485 N N   . ASP G 1 196 ? 117.399 161.490 92.916 1.00  11.00 0 B 1
ATOM   9486 C CA  . ASP G 1 196 ? 117.877 160.472 93.834 1.00  11.00 0 B 1
ATOM   9487 C C   . ASP G 1 196 ? 116.690 159.931 94.611 1.00  11.00 0 B 1
ATOM   9488 O O   . ASP G 1 196 ? 115.644 160.576 94.714 1.00  11.00 0 B 1
ATOM   9489 C CB  . ASP G 1 196 ? 118.949 161.023 94.775 1.00  11.00 0 B 1
ATOM   9490 C CG  . ASP G 1 196 ? 118.420 162.095 95.705 1.00  11.00 0 B 1
ATOM   9491 O OD1 . ASP G 1 196 ? 117.203 162.365 95.686 1.00  11.00 0 B 1
ATOM   9492 O OD2 . ASP G 1 196 ? 119.222 162.687 96.452 1.00  11.00 -1 B 1
ATOM   9493 H H   . ASP G 1 196 ? 116.620 161.788 93.110 1.00  11.00 0 B 1
ATOM   9494 H HA  . ASP G 1 196 ? 118.264 159.744 93.330 1.00  11.00 0 B 1
ATOM   9495 H HB2 . ASP G 1 196 ? 119.276 160.297 95.325 1.00  11.00 0 B 1
ATOM   9496 H HB3 . ASP G 1 196 ? 119.668 161.400 94.250 1.00  11.00 0 B 1
ATOM   9497 N N   . VAL G 1 197 ? 116.877 158.740 95.167 1.00  11.66 0 B 1
ATOM   9498 C CA  . VAL G 1 197 ? 115.843 158.032 95.906 1.00  11.66 0 B 1
ATOM   9499 C C   . VAL G 1 197 ? 116.437 157.605 97.234 1.00  11.66 0 B 1
ATOM   9500 O O   . VAL G 1 197 ? 117.448 156.896 97.266 1.00  11.66 0 B 1
ATOM   9501 C CB  . VAL G 1 197 ? 115.316 156.818 95.130 1.00  11.66 0 B 1
ATOM   9502 C CG1 . VAL G 1 197 ? 114.213 156.158 95.884 1.00  11.66 0 B 1
ATOM   9503 C CG2 . VAL G 1 197 ? 114.822 157.247 93.783 1.00  11.66 0 B 1
ATOM   9504 H H   . VAL G 1 197 ? 117.621 158.318 95.135 1.00  11.66 0 B 1
ATOM   9505 H HA  . VAL G 1 197 ? 115.103 158.625 96.078 1.00  11.66 0 B 1
ATOM   9506 H HB  . VAL G 1 197 ? 116.026 156.177 95.007 1.00  11.66 0 B 1
ATOM   9507 H HG11 . VAL G 1 197 ? 113.935 155.372 95.392 1.00  11.66 0 B 1
ATOM   9508 H HG12 . VAL G 1 197 ? 114.535 155.903 96.758 1.00  11.66 0 B 1
ATOM   9509 H HG13 . VAL G 1 197 ? 113.477 156.778 95.964 1.00  11.66 0 B 1
ATOM   9510 H HG21 . VAL G 1 197 ? 114.371 156.501 93.365 1.00  11.66 0 B 1
ATOM   9511 H HG22 . VAL G 1 197 ? 114.203 157.979 93.905 1.00  11.66 0 B 1
ATOM   9512 H HG23 . VAL G 1 197 ? 115.573 157.533 93.247 1.00  11.66 0 B 1
ATOM   9513 N N   . THR G 1 198 ? 115.812 158.019 98.325 1.00  10.24 0 B 1
ATOM   9514 C CA  . THR G 1 198 ? 116.330 157.761 99.655 1.00  10.24 0 B 1
ATOM   9515 C C   . THR G 1 198 ? 115.313 156.959 100.446 1.00  10.24 0 B 1
ATOM   9516 O O   . THR G 1 198 ? 114.151 157.355 100.549 1.00  10.24 0 B 1
ATOM   9517 C CB  . THR G 1 198 ? 116.650 159.067 100.371 1.00  10.24 0 B 1
ATOM   9518 C CG2 . THR G 1 198 ? 117.491 158.803 101.576 1.00  10.24 0 B 1
ATOM   9519 O OG1 . THR G 1 198 ? 117.367 159.932 99.486 1.00  10.24 0 B 1
ATOM   9520 H H   . THR G 1 198 ? 115.074 158.455 98.319 1.00  10.24 0 B 1
ATOM   9521 H HA  . THR G 1 198 ? 117.139 157.244 99.584 1.00  10.24 0 B 1
ATOM   9522 H HB  . THR G 1 198 ? 115.829 159.491 100.651 1.00  10.24 0 B 1
ATOM   9523 H HG1 . THR G 1 198 ? 117.805 160.490 99.932 1.00  10.24 0 B 1
ATOM   9524 H HG21 . THR G 1 198 ? 117.625 159.623 102.070 1.00  10.24 0 B 1
ATOM   9525 H HG22 . THR G 1 198 ? 117.054 158.153 102.142 1.00  10.24 0 B 1
ATOM   9526 H HG23 . THR G 1 198 ? 118.347 158.458 101.296 1.00  10.24 0 B 1
ATOM   9527 N N   . PHE G 1 199 ? 115.757 155.838 101.005 1.00  11.20 0 B 1
ATOM   9528 C CA  . PHE G 1 199 ? 114.926 154.985 101.841 1.00  11.20 0 B 1
ATOM   9529 C C   . PHE G 1 199 ? 115.453 155.067 103.262 1.00  11.20 0 B 1
ATOM   9530 O O   . PHE G 1 199 ? 116.637 154.818 103.501 1.00  11.20 0 B 1
ATOM   9531 C CB  . PHE G 1 199 ? 114.933 153.540 101.348 1.00  11.20 0 B 1
ATOM   9532 C CG  . PHE G 1 199 ? 114.189 153.332 100.070 1.00  11.20 0 B 1
ATOM   9533 C CD1 . PHE G 1 199 ? 112.828 153.129 100.073 1.00  11.20 0 B 1
ATOM   9534 C CD2 . PHE G 1 199 ? 114.852 153.323 98.865 1.00  11.20 0 B 1
ATOM   9535 C CE1 . PHE G 1 199 ? 112.146 152.935 98.900 1.00  11.20 0 B 1
ATOM   9536 C CE2 . PHE G 1 199 ? 114.171 153.129 97.693 1.00  11.20 0 B 1
ATOM   9537 C CZ  . PHE G 1 199 ? 112.816 152.934 97.713 1.00  11.20 0 B 1
ATOM   9538 H H   . PHE G 1 199 ? 116.558 155.552 100.920 1.00  11.20 0 B 1
ATOM   9539 H HA  . PHE G 1 199 ? 114.017 155.308 101.834 1.00  11.20 0 B 1
ATOM   9540 H HB2 . PHE G 1 199 ? 115.847 153.266 101.205 1.00  11.20 0 B 1
ATOM   9541 H HB3 . PHE G 1 199 ? 114.522 152.983 102.022 1.00  11.20 0 B 1
ATOM   9542 H HD1 . PHE G 1 199 ? 112.369 153.129 100.876 1.00  11.20 0 B 1
ATOM   9543 H HD2 . PHE G 1 199 ? 115.768 153.453 98.848 1.00  11.20 0 B 1
ATOM   9544 H HE1 . PHE G 1 199 ? 111.229 152.803 98.911 1.00  11.20 0 B 1
ATOM   9545 H HE2 . PHE G 1 199 ? 114.627 153.128 96.888 1.00  11.20 0 B 1
ATOM   9546 H HZ  . PHE G 1 199 ? 112.351 152.801 96.923 1.00  11.20 0 B 1
ATOM   9547 N N   . THR G 1 200 ? 114.583 155.410 104.199 1.00  14.12 0 B 1
ATOM   9548 C CA  . THR G 1 200 ? 114.985 155.701 105.568 1.00  14.12 0 B 1
ATOM   9549 C C   . THR G 1 200 ? 114.522 154.561 106.467 1.00  14.12 0 B 1
ATOM   9550 O O   . THR G 1 200 ? 113.356 154.503 106.859 1.00  14.12 0 B 1
ATOM   9551 C CB  . THR G 1 200 ? 114.409 157.035 106.019 1.00  14.12 0 B 1
ATOM   9552 C CG2 . THR G 1 200 ? 114.975 157.422 107.355 1.00  14.12 0 B 1
ATOM   9553 O OG1 . THR G 1 200 ? 114.742 158.048 105.062 1.00  14.12 0 B 1
ATOM   9554 H H   . THR G 1 200 ? 113.738 155.482 104.066 1.00  14.12 0 B 1
ATOM   9555 H HA  . THR G 1 200 ? 115.947 155.756 105.616 1.00  14.12 0 B 1
ATOM   9556 H HB  . THR G 1 200 ? 113.449 156.962 106.096 1.00  14.12 0 B 1
ATOM   9557 H HG1 . THR G 1 200 ? 114.462 158.792 105.328 1.00  14.12 0 B 1
ATOM   9558 H HG21 . THR G 1 200 ? 114.601 158.267 107.638 1.00  14.12 0 B 1
ATOM   9559 H HG22 . THR G 1 200 ? 114.763 156.743 108.011 1.00  14.12 0 B 1
ATOM   9560 H HG23 . THR G 1 200 ? 115.937 157.508 107.288 1.00  14.12 0 B 1
ATOM   9561 N N   . VAL G 1 201 ? 115.441 153.661 106.799 1.00  16.30 0 B 1
ATOM   9562 C CA  . VAL G 1 201 ? 115.142 152.546 107.685 1.00  16.30 0 B 1
ATOM   9563 C C   . VAL G 1 201 ? 115.083 153.075 109.109 1.00  16.30 0 B 1
ATOM   9564 O O   . VAL G 1 201 ? 116.073 153.602 109.628 1.00  16.30 0 B 1
ATOM   9565 C CB  . VAL G 1 201 ? 116.198 151.444 107.554 1.00  16.30 0 B 1
ATOM   9566 C CG1 . VAL G 1 201 ? 115.913 150.327 108.515 1.00  16.30 0 B 1
ATOM   9567 C CG2 . VAL G 1 201 ? 116.248 150.925 106.146 1.00  16.30 0 B 1
ATOM   9568 H H   . VAL G 1 201 ? 116.254 153.679 106.527 1.00  16.30 0 B 1
ATOM   9569 H HA  . VAL G 1 201 ? 114.279 152.175 107.459 1.00  16.30 0 B 1
ATOM   9570 H HB  . VAL G 1 201 ? 117.064 151.816 107.770 1.00  16.30 0 B 1
ATOM   9571 H HG11 . VAL G 1 201 ? 116.466 149.567 108.281 1.00  16.30 0 B 1
ATOM   9572 H HG12 . VAL G 1 201 ? 116.122 150.625 109.411 1.00  16.30 0 B 1
ATOM   9573 H HG13 . VAL G 1 201 ? 114.977 150.092 108.448 1.00  16.30 0 B 1
ATOM   9574 H HG21 . VAL G 1 201 ? 116.877 150.189 106.104 1.00  16.30 0 B 1
ATOM   9575 H HG22 . VAL G 1 201 ? 115.364 150.622 105.901 1.00  16.30 0 B 1
ATOM   9576 H HG23 . VAL G 1 201 ? 116.534 151.640 105.560 1.00  16.30 0 B 1
ATOM   9577 N N   . THR G 1 202 ? 113.926 152.930 109.746 1.00  20.01 0 B 1
ATOM   9578 C CA  . THR G 1 202 ? 113.721 153.363 111.117 1.00  20.01 0 B 1
ATOM   9579 C C   . THR G 1 202 ? 113.573 152.134 111.996 1.00  20.01 0 B 1
ATOM   9580 O O   . THR G 1 202 ? 112.809 151.223 111.665 1.00  20.01 0 B 1
ATOM   9581 C CB  . THR G 1 202 ? 112.478 154.239 111.233 1.00  20.01 0 B 1
ATOM   9582 C CG2 . THR G 1 202 ? 112.409 154.859 112.603 1.00  20.01 0 B 1
ATOM   9583 O OG1 . THR G 1 202 ? 112.520 155.269 110.239 1.00  20.01 0 B 1
ATOM   9584 H H   . THR G 1 202 ? 113.232 152.565 109.398 1.00  20.01 0 B 1
ATOM   9585 H HA  . THR G 1 202 ? 114.484 153.870 111.424 1.00  20.01 0 B 1
ATOM   9586 H HB  . THR G 1 202 ? 111.692 153.692 111.101 1.00  20.01 0 B 1
ATOM   9587 H HG1 . THR G 1 202 ? 111.742 155.434 109.968 1.00  20.01 0 B 1
ATOM   9588 H HG21 . THR G 1 202 ? 111.637 155.440 112.665 1.00  20.01 0 B 1
ATOM   9589 H HG22 . THR G 1 202 ? 112.340 154.164 113.273 1.00  20.01 0 B 1
ATOM   9590 H HG23 . THR G 1 202 ? 113.214 155.371 112.764 1.00  20.01 0 B 1
ATOM   9591 N N   . MET G 1 203 ? 114.304 152.101 113.105 1.00  25.18 0 B 1
ATOM   9592 C CA  . MET G 1 203 ? 114.239 150.928 113.961 1.00  25.18 0 B 1
ATOM   9593 C C   . MET G 1 203 ? 114.522 151.301 115.406 1.00  25.18 0 B 1
ATOM   9594 O O   . MET G 1 203 ? 115.286 152.225 115.693 1.00  25.18 0 B 1
ATOM   9595 C CB  . MET G 1 203 ? 115.222 149.856 113.500 1.00  25.18 0 B 1
ATOM   9596 C CG  . MET G 1 203 ? 116.606 150.366 113.282 1.00  25.18 0 B 1
ATOM   9597 S SD  . MET G 1 203 ? 117.567 149.329 112.190 1.00  25.18 0 B 1
ATOM   9598 C CE  . MET G 1 203 ? 119.048 150.307 112.178 1.00  25.18 0 B 1
ATOM   9599 H H   . MET G 1 203 ? 114.832 152.721 113.372 1.00  25.18 0 B 1
ATOM   9600 H HA  . MET G 1 203 ? 113.351 150.553 113.906 1.00  25.18 0 B 1
ATOM   9601 H HB2 . MET G 1 203 ? 115.265 149.166 114.177 1.00  25.18 0 B 1
ATOM   9602 H HB3 . MET G 1 203 ? 114.908 149.486 112.662 1.00  25.18 0 B 1
ATOM   9603 H HG2 . MET G 1 203 ? 116.571 151.249 112.892 1.00  25.18 0 B 1
ATOM   9604 H HG3 . MET G 1 203 ? 117.063 150.398 114.134 1.00  25.18 0 B 1
ATOM   9605 H HE1 . MET G 1 203 ? 119.702 149.878 111.615 1.00  25.18 0 B 1
ATOM   9606 H HE2 . MET G 1 203 ? 118.826 151.188 111.837 1.00  25.18 0 B 1
ATOM   9607 H HE3 . MET G 1 203 ? 119.379 150.379 113.084 1.00  25.18 0 B 1
ATOM   9608 N N   . ARG G 1 204 ? 113.909 150.547 116.314 1.00  36.47 0 B 1
ATOM   9609 C CA  . ARG G 1 204 ? 114.055 150.746 117.745 1.00  36.47 0 B 1
ATOM   9610 C C   . ARG G 1 204 ? 114.603 149.482 118.384 1.00  36.47 0 B 1
ATOM   9611 O O   . ARG G 1 204 ? 114.246 148.368 117.990 1.00  36.47 0 B 1
ATOM   9612 C CB  . ARG G 1 204 ? 112.723 151.129 118.393 1.00  36.47 0 B 1
ATOM   9613 C CG  . ARG G 1 204 ? 111.637 150.097 118.282 1.00  36.47 0 B 1
ATOM   9614 C CD  . ARG G 1 204 ? 110.655 150.231 119.421 1.00  36.47 0 B 1
ATOM   9615 N NE  . ARG G 1 204 ? 111.099 149.514 120.611 1.00  36.47 0 B 1
ATOM   9616 C CZ  . ARG G 1 204 ? 110.807 148.245 120.877 1.00  36.47 0 B 1
ATOM   9617 N NH1 . ARG G 1 204 ? 111.259 147.683 121.986 1.00  36.47 1 B 1
ATOM   9618 N NH2 . ARG G 1 204 ? 110.069 147.534 120.038 1.00  36.47 0 B 1
ATOM   9619 H H   . ARG G 1 204 ? 113.397 149.889 116.115 1.00  36.47 0 B 1
ATOM   9620 H HA  . ARG G 1 204 ? 114.689 151.458 117.904 1.00  36.47 0 B 1
ATOM   9621 H HB2 . ARG G 1 204 ? 112.871 151.285 119.336 1.00  36.47 0 B 1
ATOM   9622 H HB3 . ARG G 1 204 ? 112.391 151.932 117.971 1.00  36.47 0 B 1
ATOM   9623 H HG2 . ARG G 1 204 ? 111.160 150.226 117.449 1.00  36.47 0 B 1
ATOM   9624 H HG3 . ARG G 1 204 ? 112.024 149.212 118.321 1.00  36.47 0 B 1
ATOM   9625 H HD2 . ARG G 1 204 ? 110.582 151.169 119.651 1.00  36.47 0 B 1
ATOM   9626 H HD3 . ARG G 1 204 ? 109.792 149.887 119.148 1.00  36.47 0 B 1
ATOM   9627 H HE  . ARG G 1 204 ? 111.695 149.894 121.099 1.00  36.47 0 B 1
ATOM   9628 H HH11 . ARG G 1 204 ? 111.739 148.137 122.533 1.00  36.47 0 B 1
ATOM   9629 H HH12 . ARG G 1 204 ? 111.072 146.861 122.158 1.00  36.47 0 B 1
ATOM   9630 H HH21 . ARG G 1 204 ? 109.771 147.890 119.316 1.00  36.47 0 B 1
ATOM   9631 H HH22 . ARG G 1 204 ? 109.888 146.715 120.219 1.00  36.47 0 B 1
ATOM   9632 N N   . ARG G 1 205 ? 115.473 149.664 119.368 1.00  38.27 0 B 1
ATOM   9633 C CA  . ARG G 1 205 ? 116.117 148.541 120.020 1.00  38.27 0 B 1
ATOM   9634 C C   . ARG G 1 205 ? 115.149 147.805 120.936 1.00  38.27 0 B 1
ATOM   9635 O O   . ARG G 1 205 ? 114.134 148.341 121.387 1.00  38.27 0 B 1
ATOM   9636 C CB  . ARG G 1 205 ? 117.325 149.012 120.817 1.00  38.27 0 B 1
ATOM   9637 C CG  . ARG G 1 205 ? 118.329 147.923 121.051 1.00  38.27 0 B 1
ATOM   9638 C CD  . ARG G 1 205 ? 119.553 148.419 121.762 1.00  38.27 0 B 1
ATOM   9639 N NE  . ARG G 1 205 ? 120.178 149.546 121.077 1.00  38.27 0 B 1
ATOM   9640 C CZ  . ARG G 1 205 ? 121.469 149.622 120.767 1.00  38.27 0 B 1
ATOM   9641 N NH1 . ARG G 1 205 ? 122.296 148.627 121.051 1.00  38.27 1 B 1
ATOM   9642 N NH2 . ARG G 1 205 ? 121.934 150.696 120.150 1.00  38.27 0 B 1
ATOM   9643 H H   . ARG G 1 205 ? 115.713 150.428 119.673 1.00  38.27 0 B 1
ATOM   9644 H HA  . ARG G 1 205 ? 116.421 147.916 119.350 1.00  38.27 0 B 1
ATOM   9645 H HB2 . ARG G 1 205 ? 117.759 149.727 120.333 1.00  38.27 0 B 1
ATOM   9646 H HB3 . ARG G 1 205 ? 117.023 149.331 121.677 1.00  38.27 0 B 1
ATOM   9647 H HG2 . ARG G 1 205 ? 117.923 147.235 121.595 1.00  38.27 0 B 1
ATOM   9648 H HG3 . ARG G 1 205 ? 118.602 147.555 120.200 1.00  38.27 0 B 1
ATOM   9649 H HD2 . ARG G 1 205 ? 119.295 148.725 122.643 1.00  38.27 0 B 1
ATOM   9650 H HD3 . ARG G 1 205 ? 120.180 147.689 121.834 1.00  38.27 0 B 1
ATOM   9651 H HE  . ARG G 1 205 ? 119.717 150.267 121.012 1.00  38.27 0 B 1
ATOM   9652 H HH11 . ARG G 1 205 ? 122.011 147.923 121.448 1.00  38.27 0 B 1
ATOM   9653 H HH12 . ARG G 1 205 ? 123.124 148.689 120.838 1.00  38.27 0 B 1
ATOM   9654 H HH21 . ARG G 1 205 ? 121.405 151.345 119.959 1.00  38.27 0 B 1
ATOM   9655 H HH22 . ARG G 1 205 ? 122.768 150.741 119.944 1.00  38.27 0 B 1
ATOM   9656 N N   . ARG G 1 206 ? 115.486 146.549 121.207 1.00  40.72 0 B 1
ATOM   9657 C CA  . ARG G 1 206 ? 114.721 145.683 122.089 1.00  40.72 0 B 1
ATOM   9658 C C   . ARG G 1 206 ? 115.489 145.500 123.390 1.00  40.72 0 B 1
ATOM   9659 O O   . ARG G 1 206 ? 116.654 145.091 123.376 1.00  40.72 0 B 1
ATOM   9660 C CB  . ARG G 1 206 ? 114.461 144.338 121.419 1.00  40.72 0 B 1
ATOM   9661 C CG  . ARG G 1 206 ? 113.510 144.436 120.262 1.00  40.72 0 B 1
ATOM   9662 C CD  . ARG G 1 206 ? 113.287 143.098 119.619 1.00  40.72 0 B 1
ATOM   9663 N NE  . ARG G 1 206 ? 112.105 143.095 118.768 1.00  40.72 0 B 1
ATOM   9664 C CZ  . ARG G 1 206 ? 111.895 142.231 117.783 1.00  40.72 0 B 1
ATOM   9665 N NH1 . ARG G 1 206 ? 110.787 142.306 117.063 1.00  40.72 1 B 1
ATOM   9666 N NH2 . ARG G 1 206 ? 112.792 141.296 117.516 1.00  40.72 0 B 1
ATOM   9667 H H   . ARG G 1 206 ? 116.177 146.167 120.874 1.00  40.72 0 B 1
ATOM   9668 H HA  . ARG G 1 206 ? 113.869 146.096 122.288 1.00  40.72 0 B 1
ATOM   9669 H HB2 . ARG G 1 206 ? 115.297 143.996 121.076 1.00  40.72 0 B 1
ATOM   9670 H HB3 . ARG G 1 206 ? 114.092 143.719 122.065 1.00  40.72 0 B 1
ATOM   9671 H HG2 . ARG G 1 206 ? 112.657 144.772 120.572 1.00  40.72 0 B 1
ATOM   9672 H HG3 . ARG G 1 206 ? 113.886 145.031 119.601 1.00  40.72 0 B 1
ATOM   9673 H HD2 . ARG G 1 206 ? 114.058 142.881 119.076 1.00  40.72 0 B 1
ATOM   9674 H HD3 . ARG G 1 206 ? 113.166 142.431 120.307 1.00  40.72 0 B 1
ATOM   9675 H HE  . ARG G 1 206 ? 111.456 143.611 118.991 1.00  40.72 0 B 1
ATOM   9676 H HH11 . ARG G 1 206 ? 110.203 142.912 117.234 1.00  40.72 0 B 1
ATOM   9677 H HH12 . ARG G 1 206 ? 110.652 141.746 116.425 1.00  40.72 0 B 1
ATOM   9678 H HH21 . ARG G 1 206 ? 113.511 141.246 117.981 1.00  40.72 0 B 1
ATOM   9679 H HH22 . ARG G 1 206 ? 112.655 140.738 116.878 1.00  40.72 0 B 1
ATOM   9680 N N   . THR G 1 207 ? 114.830 145.794 124.506 1.00  54.23 0 B 1
ATOM   9681 C CA  . THR G 1 207 ? 115.490 145.931 125.794 1.00  54.23 0 B 1
ATOM   9682 C C   . THR G 1 207 ? 115.325 144.719 126.700 1.00  54.23 0 B 1
ATOM   9683 O O   . THR G 1 207 ? 115.801 144.747 127.837 1.00  54.23 0 B 1
ATOM   9684 C CB  . THR G 1 207 ? 114.956 147.170 126.510 1.00  54.23 0 B 1
ATOM   9685 C CG2 . THR G 1 207 ? 115.314 148.411 125.742 1.00  54.23 0 B 1
ATOM   9686 O OG1 . THR G 1 207 ? 113.530 147.090 126.600 1.00  54.23 0 B 1
ATOM   9687 H H   . THR G 1 207 ? 113.982 145.923 124.542 1.00  54.23 0 B 1
ATOM   9688 H HA  . THR G 1 207 ? 116.439 146.063 125.644 1.00  54.23 0 B 1
ATOM   9689 H HB  . THR G 1 207 ? 115.344 147.228 127.394 1.00  54.23 0 B 1
ATOM   9690 H HG1 . THR G 1 207 ? 113.202 147.860 126.560 1.00  54.23 0 B 1
ATOM   9691 H HG21 . THR G 1 207 ? 115.000 149.191 126.217 1.00  54.23 0 B 1
ATOM   9692 H HG22 . THR G 1 207 ? 116.273 148.469 125.628 1.00  54.23 0 B 1
ATOM   9693 H HG23 . THR G 1 207 ? 114.893 148.383 124.872 1.00  54.23 0 B 1
ATOM   9694 N N   . LEU G 1 208 ? 114.670 143.656 126.232 1.00  61.19 0 B 1
ATOM   9695 C CA  . LEU G 1 208 ? 114.438 142.496 127.083 1.00  61.19 0 B 1
ATOM   9696 C C   . LEU G 1 208 ? 115.730 141.797 127.477 1.00  61.19 0 B 1
ATOM   9697 O O   . LEU G 1 208 ? 115.737 141.036 128.449 1.00  61.19 0 B 1
ATOM   9698 C CB  . LEU G 1 208 ? 113.505 141.511 126.378 1.00  61.19 0 B 1
ATOM   9699 C CG  . LEU G 1 208 ? 113.293 140.149 127.041 1.00  61.19 0 B 1
ATOM   9700 C CD1 . LEU G 1 208 ? 112.819 140.312 128.455 1.00  61.19 0 B 1
ATOM   9701 C CD2 . LEU G 1 208 ? 112.290 139.329 126.257 1.00  61.19 0 B 1
ATOM   9702 H H   . LEU G 1 208 ? 114.357 143.585 125.438 1.00  61.19 0 B 1
ATOM   9703 H HA  . LEU G 1 208 ? 114.000 142.790 127.894 1.00  61.19 0 B 1
ATOM   9704 H HB2 . LEU G 1 208 ? 112.634 141.928 126.300 1.00  61.19 0 B 1
ATOM   9705 H HB3 . LEU G 1 208 ? 113.861 141.344 125.493 1.00  61.19 0 B 1
ATOM   9706 H HG  . LEU G 1 208 ? 114.131 139.666 127.060 1.00  61.19 0 B 1
ATOM   9707 H HD11 . LEU G 1 208 ? 112.727 139.437 128.863 1.00  61.19 0 B 1
ATOM   9708 H HD12 . LEU G 1 208 ? 113.463 140.841 128.947 1.00  61.19 0 B 1
ATOM   9709 H HD13 . LEU G 1 208 ? 111.961 140.759 128.436 1.00  61.19 0 B 1
ATOM   9710 H HD21 . LEU G 1 208 ? 112.093 138.520 126.752 1.00  61.19 0 B 1
ATOM   9711 H HD22 . LEU G 1 208 ? 111.482 139.852 126.142 1.00  61.19 0 B 1
ATOM   9712 H HD23 . LEU G 1 208 ? 112.666 139.107 125.394 1.00  61.19 0 B 1
ATOM   9713 N N   . TYR G 1 209 ? 116.821 142.035 126.753 1.00  63.95 0 B 1
ATOM   9714 C CA  . TYR G 1 209 ? 118.102 141.421 127.081 1.00  63.95 0 B 1
ATOM   9715 C C   . TYR G 1 209 ? 118.868 142.260 128.100 1.00  63.95 0 B 1
ATOM   9716 O O   . TYR G 1 209 ? 119.232 141.770 129.173 1.00  63.95 0 B 1
ATOM   9717 C CB  . TYR G 1 209 ? 118.930 141.228 125.809 1.00  63.95 0 B 1
ATOM   9718 C CG  . TYR G 1 209 ? 120.336 140.745 126.060 1.00  63.95 0 B 1
ATOM   9719 C CD1 . TYR G 1 209 ? 120.605 139.400 126.234 1.00  63.95 0 B 1
ATOM   9720 C CD2 . TYR G 1 209 ? 121.394 141.635 126.107 1.00  63.95 0 B 1
ATOM   9721 C CE1 . TYR G 1 209 ? 121.890 138.954 126.460 1.00  63.95 0 B 1
ATOM   9722 C CE2 . TYR G 1 209 ? 122.680 141.200 126.330 1.00  63.95 0 B 1
ATOM   9723 C CZ  . TYR G 1 209 ? 122.924 139.860 126.506 1.00  63.95 0 B 1
ATOM   9724 O OH  . TYR G 1 209 ? 124.209 139.427 126.730 1.00  63.95 0 B 1
ATOM   9725 H H   . TYR G 1 209 ? 116.843 142.549 126.066 1.00  63.95 0 B 1
ATOM   9726 H HA  . TYR G 1 209 ? 117.944 140.549 127.469 1.00  63.95 0 B 1
ATOM   9727 H HB2 . TYR G 1 209 ? 118.490 140.580 125.243 1.00  63.95 0 B 1
ATOM   9728 H HB3 . TYR G 1 209 ? 118.993 142.080 125.354 1.00  63.95 0 B 1
ATOM   9729 H HD1 . TYR G 1 209 ? 119.904 138.788 126.201 1.00  63.95 0 B 1
ATOM   9730 H HD2 . TYR G 1 209 ? 121.230 142.539 125.992 1.00  63.95 0 B 1
ATOM   9731 H HE1 . TYR G 1 209 ? 122.051 138.045 126.575 1.00  63.95 0 B 1
ATOM   9732 H HE2 . TYR G 1 209 ? 123.382 141.803 126.367 1.00  63.95 0 B 1
ATOM   9733 H HH  . TYR G 1 209 ? 124.724 140.085 126.734 1.00  63.95 0 B 1
ATOM   9734 N N   . TYR G 1 210 ? 119.117 143.528 127.775 1.00  62.45 0 B 1
ATOM   9735 C CA  . TYR G 1 210 ? 119.848 144.392 128.693 1.00  62.45 0 B 1
ATOM   9736 C C   . TYR G 1 210 ? 119.073 144.616 129.981 1.00  62.45 0 B 1
ATOM   9737 O O   . TYR G 1 210 ? 119.675 144.798 131.045 1.00  62.45 0 B 1
ATOM   9738 C CB  . TYR G 1 210 ? 120.148 145.728 128.020 1.00  62.45 0 B 1
ATOM   9739 C CG  . TYR G 1 210 ? 120.757 145.590 126.648 1.00  62.45 0 B 1
ATOM   9740 C CD1 . TYR G 1 210 ? 122.096 145.275 126.493 1.00  62.45 0 B 1
ATOM   9741 C CD2 . TYR G 1 210 ? 119.991 145.768 125.510 1.00  62.45 0 B 1
ATOM   9742 C CE1 . TYR G 1 210 ? 122.653 145.145 125.244 1.00  62.45 0 B 1
ATOM   9743 C CE2 . TYR G 1 210 ? 120.541 145.640 124.258 1.00  62.45 0 B 1
ATOM   9744 C CZ  . TYR G 1 210 ? 121.873 145.327 124.129 1.00  62.45 0 B 1
ATOM   9745 O OH  . TYR G 1 210 ? 122.429 145.196 122.881 1.00  62.45 0 B 1
ATOM   9746 H H   . TYR G 1 210 ? 118.876 143.904 127.043 1.00  62.45 0 B 1
ATOM   9747 H HA  . TYR G 1 210 ? 120.690 143.971 128.918 1.00  62.45 0 B 1
ATOM   9748 H HB2 . TYR G 1 210 ? 119.316 146.216 127.923 1.00  62.45 0 B 1
ATOM   9749 H HB3 . TYR G 1 210 ? 120.765 146.228 128.574 1.00  62.45 0 B 1
ATOM   9750 H HD1 . TYR G 1 210 ? 122.626 145.149 127.245 1.00  62.45 0 B 1
ATOM   9751 H HD2 . TYR G 1 210 ? 119.092 145.979 125.596 1.00  62.45 0 B 1
ATOM   9752 H HE1 . TYR G 1 210 ? 123.552 144.933 125.151 1.00  62.45 0 B 1
ATOM   9753 H HE2 . TYR G 1 210 ? 120.014 145.763 123.503 1.00  62.45 0 B 1
ATOM   9754 H HH  . TYR G 1 210 ? 121.829 145.236 122.297 1.00  62.45 0 B 1
ATOM   9755 N N   . GLY G 1 211 ? 117.744 144.608 129.906 1.00  67.95 0 B 1
ATOM   9756 C CA  . GLY G 1 211 ? 116.948 144.876 131.090 1.00  67.95 0 B 1
ATOM   9757 C C   . GLY G 1 211 ? 117.203 143.885 132.210 1.00  67.95 0 B 1
ATOM   9758 O O   . GLY G 1 211 ? 117.353 144.274 133.369 1.00  67.95 0 B 1
ATOM   9759 H H   . GLY G 1 211 ? 117.291 144.457 129.193 1.00  67.95 0 B 1
ATOM   9760 H HA2 . GLY G 1 211 ? 117.153 145.764 131.416 1.00  67.95 0 B 1
ATOM   9761 H HA3 . GLY G 1 211 ? 116.009 144.842 130.861 1.00  67.95 0 B 1
ATOM   9762 N N   . LEU G 1 212 ? 117.260 142.593 131.881 1.00  69.71 0 B 1
ATOM   9763 C CA  . LEU G 1 212 ? 117.379 141.548 132.892 1.00  69.71 0 B 1
ATOM   9764 C C   . LEU G 1 212 ? 118.701 140.790 132.808 1.00  69.71 0 B 1
ATOM   9765 O O   . LEU G 1 212 ? 118.815 139.691 133.358 1.00  69.71 0 B 1
ATOM   9766 C CB  . LEU G 1 212 ? 116.189 140.591 132.807 1.00  69.71 0 B 1
ATOM   9767 C CG  . LEU G 1 212 ? 115.928 139.782 131.539 1.00  69.71 0 B 1
ATOM   9768 C CD1 . LEU G 1 212 ? 116.761 138.526 131.495 1.00  69.71 0 B 1
ATOM   9769 C CD2 . LEU G 1 212 ? 114.458 139.428 131.471 1.00  69.71 0 B 1
ATOM   9770 H H   . LEU G 1 212 ? 117.234 142.297 131.076 1.00  69.71 0 B 1
ATOM   9771 H HA  . LEU G 1 212 ? 117.349 141.966 133.758 1.00  69.71 0 B 1
ATOM   9772 H HB2 . LEU G 1 212 ? 116.283 139.948 133.526 1.00  69.71 0 B 1
ATOM   9773 H HB3 . LEU G 1 212 ? 115.390 141.117 132.959 1.00  69.71 0 B 1
ATOM   9774 H HG  . LEU G 1 212 ? 116.152 140.323 130.766 1.00  69.71 0 B 1
ATOM   9775 H HD11 . LEU G 1 212 ? 116.557 138.040 130.680 1.00  69.71 0 B 1
ATOM   9776 H HD12 . LEU G 1 212 ? 117.690 138.774 131.503 1.00  69.71 0 B 1
ATOM   9777 H HD13 . LEU G 1 212 ? 116.553 137.979 132.268 1.00  69.71 0 B 1
ATOM   9778 H HD21 . LEU G 1 212 ? 114.295 138.906 130.671 1.00  69.71 0 B 1
ATOM   9779 H HD22 . LEU G 1 212 ? 114.231 138.909 132.256 1.00  69.71 0 B 1
ATOM   9780 H HD23 . LEU G 1 212 ? 113.937 140.246 131.450 1.00  69.71 0 B 1
ATOM   9781 N N   . ASN G 1 213 ? 119.707 141.361 132.145 1.00  72.35 0 B 1
ATOM   9782 C CA  . ASN G 1 213 ? 121.071 140.854 132.209 1.00  72.35 0 B 1
ATOM   9783 C C   . ASN G 1 213 ? 122.096 141.919 132.558 1.00  72.35 0 B 1
ATOM   9784 O O   . ASN G 1 213 ? 123.235 141.567 132.882 1.00  72.35 0 B 1
ATOM   9785 C CB  . ASN G 1 213 ? 121.470 140.195 130.879 1.00  72.35 0 B 1
ATOM   9786 C CG  . ASN G 1 213 ? 120.756 138.885 130.645 1.00  72.35 0 B 1
ATOM   9787 N ND2 . ASN G 1 213 ? 121.143 138.178 129.595 1.00  72.35 0 B 1
ATOM   9788 O OD1 . ASN G 1 213 ? 119.865 138.514 131.399 1.00  72.35 0 B 1
ATOM   9789 H H   . ASN G 1 213 ? 119.621 142.057 131.651 1.00  72.35 0 B 1
ATOM   9790 H HA  . ASN G 1 213 ? 121.115 140.173 132.896 1.00  72.35 0 B 1
ATOM   9791 H HB2 . ASN G 1 213 ? 121.250 140.792 130.150 1.00  72.35 0 B 1
ATOM   9792 H HB3 . ASN G 1 213 ? 122.423 140.018 130.887 1.00  72.35 0 B 1
ATOM   9793 H HD21 . ASN G 1 213 ? 120.763 137.426 129.424 1.00  72.35 0 B 1
ATOM   9794 H HD22 . ASN G 1 213 ? 121.771 138.470 129.088 1.00  72.35 0 B 1
ATOM   9795 N N   . LEU G 1 214 ? 121.735 143.203 132.505 1.00  75.89 0 B 1
ATOM   9796 C CA  . LEU G 1 214 ? 122.624 144.287 132.890 1.00  75.89 0 B 1
ATOM   9797 C C   . LEU G 1 214 ? 122.103 145.131 134.040 1.00  75.89 0 B 1
ATOM   9798 O O   . LEU G 1 214 ? 122.911 145.770 134.722 1.00  75.89 0 B 1
ATOM   9799 C CB  . LEU G 1 214 ? 122.884 145.218 131.699 1.00  75.89 0 B 1
ATOM   9800 C CG  . LEU G 1 214 ? 124.116 144.918 130.850 1.00  75.89 0 B 1
ATOM   9801 C CD1 . LEU G 1 214 ? 123.993 143.573 130.167 1.00  75.89 0 B 1
ATOM   9802 C CD2 . LEU G 1 214 ? 124.309 146.016 129.827 1.00  75.89 0 B 1
ATOM   9803 H H   . LEU G 1 214 ? 120.963 143.472 132.244 1.00  75.89 0 B 1
ATOM   9804 H HA  . LEU G 1 214 ? 123.475 143.913 133.158 1.00  75.89 0 B 1
ATOM   9805 H HB2 . LEU G 1 214 ? 122.113 145.185 131.114 1.00  75.89 0 B 1
ATOM   9806 H HB3 . LEU G 1 214 ? 122.988 146.117 132.041 1.00  75.89 0 B 1
ATOM   9807 H HG  . LEU G 1 214 ? 124.897 144.895 131.422 1.00  75.89 0 B 1
ATOM   9808 H HD11 . LEU G 1 214 ? 124.786 143.422 129.632 1.00  75.89 0 B 1
ATOM   9809 H HD12 . LEU G 1 214 ? 123.915 142.882 130.843 1.00  75.89 0 B 1
ATOM   9810 H HD13 . LEU G 1 214 ? 123.208 143.577 129.600 1.00  75.89 0 B 1
ATOM   9811 H HD21 . LEU G 1 214 ? 125.073 145.798 129.271 1.00  75.89 0 B 1
ATOM   9812 H HD22 . LEU G 1 214 ? 123.511 146.080 129.283 1.00  75.89 0 B 1
ATOM   9813 H HD23 . LEU G 1 214 ? 124.463 146.853 130.291 1.00  75.89 0 B 1
ATOM   9814 N N   . LEU G 1 215 ? 120.791 145.154 134.277 1.00  78.15 0 B 1
ATOM   9815 C CA  . LEU G 1 215 ? 120.197 146.050 135.255 1.00  78.15 0 B 1
ATOM   9816 C C   . LEU G 1 215 ? 119.652 145.341 136.484 1.00  78.15 0 B 1
ATOM   9817 O O   . LEU G 1 215 ? 119.419 146.002 137.500 1.00  78.15 0 B 1
ATOM   9818 C CB  . LEU G 1 215 ? 119.068 146.862 134.603 1.00  78.15 0 B 1
ATOM   9819 C CG  . LEU G 1 215 ? 119.478 147.648 133.351 1.00  78.15 0 B 1
ATOM   9820 C CD1 . LEU G 1 215 ? 118.344 148.510 132.836 1.00  78.15 0 B 1
ATOM   9821 C CD2 . LEU G 1 215 ? 120.702 148.506 133.613 1.00  78.15 0 B 1
ATOM   9822 H H   . LEU G 1 215 ? 120.221 144.652 133.877 1.00  78.15 0 B 1
ATOM   9823 H HA  . LEU G 1 215 ? 120.872 146.673 135.559 1.00  78.15 0 B 1
ATOM   9824 H HB2 . LEU G 1 215 ? 118.361 146.251 134.346 1.00  78.15 0 B 1
ATOM   9825 H HB3 . LEU G 1 215 ? 118.728 147.497 135.252 1.00  78.15 0 B 1
ATOM   9826 H HG  . LEU G 1 215 ? 119.707 147.019 132.649 1.00  78.15 0 B 1
ATOM   9827 H HD11 . LEU G 1 215 ? 118.663 149.010 132.070 1.00  78.15 0 B 1
ATOM   9828 H HD12 . LEU G 1 215 ? 117.595 147.948 132.579 1.00  78.15 0 B 1
ATOM   9829 H HD13 . LEU G 1 215 ? 118.081 149.116 133.543 1.00  78.15 0 B 1
ATOM   9830 H HD21 . LEU G 1 215 ? 120.890 149.037 132.823 1.00  78.15 0 B 1
ATOM   9831 H HD22 . LEU G 1 215 ? 120.521 149.084 134.368 1.00  78.15 0 B 1
ATOM   9832 H HD23 . LEU G 1 215 ? 121.454 147.928 133.809 1.00  78.15 0 B 1
ATOM   9833 N N   . ILE G 1 216 ? 119.435 144.032 136.420 1.00  81.88 0 B 1
ATOM   9834 C CA  . ILE G 1 216 ? 119.027 143.262 137.592 1.00  81.88 0 B 1
ATOM   9835 C C   . ILE G 1 216 ? 120.262 143.001 138.449 1.00  81.88 0 B 1
ATOM   9836 O O   . ILE G 1 216 ? 120.234 143.266 139.661 1.00  81.88 0 B 1
ATOM   9837 C CB  . ILE G 1 216 ? 118.323 141.957 137.189 1.00  81.88 0 B 1
ATOM   9838 C CG1 . ILE G 1 216 ? 117.058 142.253 136.384 1.00  81.88 0 B 1
ATOM   9839 C CG2 . ILE G 1 216 ? 117.996 141.124 138.415 1.00  81.88 0 B 1
ATOM   9840 C CD1 . ILE G 1 216 ? 115.985 143.004 137.120 1.00  81.88 0 B 1
ATOM   9841 H H   . ILE G 1 216 ? 119.524 143.561 135.707 1.00  81.88 0 B 1
ATOM   9842 H HA  . ILE G 1 216 ? 118.407 143.790 138.115 1.00  81.88 0 B 1
ATOM   9843 H HB  . ILE G 1 216 ? 118.906 141.438 136.625 1.00  81.88 0 B 1
ATOM   9844 H HG12 . ILE G 1 216 ? 117.312 142.805 135.632 1.00  81.88 0 B 1
ATOM   9845 H HG13 . ILE G 1 216 ? 116.678 141.416 136.076 1.00  81.88 0 B 1
ATOM   9846 H HG21 . ILE G 1 216 ? 117.378 140.423 138.156 1.00  81.88 0 B 1
ATOM   9847 H HG22 . ILE G 1 216 ? 118.816 140.735 138.759 1.00  81.88 0 B 1
ATOM   9848 H HG23 . ILE G 1 216 ? 117.590 141.698 139.082 1.00  81.88 0 B 1
ATOM   9849 H HD11 . ILE G 1 216 ? 115.210 143.074 136.540 1.00  81.88 0 B 1
ATOM   9850 H HD12 . ILE G 1 216 ? 115.750 142.523 137.927 1.00  81.88 0 B 1
ATOM   9851 H HD13 . ILE G 1 216 ? 116.315 143.889 137.336 1.00  81.88 0 B 1
ATOM   9852 N N   . PRO G 1 217 ? 121.358 142.479 137.883 1.00  84.58 0 B 1
ATOM   9853 C CA  . PRO G 1 217 ? 122.562 142.290 138.708 1.00  84.58 0 B 1
ATOM   9854 C C   . PRO G 1 217 ? 123.060 143.574 139.343 1.00  84.58 0 B 1
ATOM   9855 O O   . PRO G 1 217 ? 123.486 143.560 140.503 1.00  84.58 0 B 1
ATOM   9856 C CB  . PRO G 1 217 ? 123.581 141.717 137.714 1.00  84.58 0 B 1
ATOM   9857 C CG  . PRO G 1 217 ? 122.779 141.144 136.624 1.00  84.58 0 B 1
ATOM   9858 C CD  . PRO G 1 217 ? 121.569 142.004 136.506 1.00  84.58 0 B 1
ATOM   9859 H HA  . PRO G 1 217 ? 122.390 141.636 139.402 1.00  84.58 0 B 1
ATOM   9860 H HB2 . PRO G 1 217 ? 124.147 142.430 137.382 1.00  84.58 0 B 1
ATOM   9861 H HB3 . PRO G 1 217 ? 124.112 141.029 138.144 1.00  84.58 0 B 1
ATOM   9862 H HG2 . PRO G 1 217 ? 123.290 141.158 135.801 1.00  84.58 0 B 1
ATOM   9863 H HG3 . PRO G 1 217 ? 122.529 140.237 136.853 1.00  84.58 0 B 1
ATOM   9864 H HD2 . PRO G 1 217 ? 121.738 142.751 135.912 1.00  84.58 0 B 1
ATOM   9865 H HD3 . PRO G 1 217 ? 120.830 141.467 136.198 1.00  84.58 0 B 1
ATOM   9866 N N   . CYS G 1 218 ? 123.012 144.691 138.615 1.00  83.26 0 B 1
ATOM   9867 C CA  . CYS G 1 218 ? 123.474 145.954 139.182 1.00  83.26 0 B 1
ATOM   9868 C C   . CYS G 1 218 ? 122.607 146.375 140.361 1.00  83.26 0 B 1
ATOM   9869 O O   . CYS G 1 218 ? 123.119 146.836 141.386 1.00  83.26 0 B 1
ATOM   9870 C CB  . CYS G 1 218 ? 123.477 147.043 138.111 1.00  83.26 0 B 1
ATOM   9871 S SG  . CYS G 1 218 ? 124.069 148.644 138.691 1.00  83.26 0 B 1
ATOM   9872 H H   . CYS G 1 218 ? 122.727 144.742 137.808 1.00  83.26 0 B 1
ATOM   9873 H HA  . CYS G 1 218 ? 124.382 145.843 139.497 1.00  83.26 0 B 1
ATOM   9874 H HB2 . CYS G 1 218 ? 124.052 146.763 137.384 1.00  83.26 0 B 1
ATOM   9875 H HB3 . CYS G 1 218 ? 122.571 147.162 137.787 1.00  83.26 0 B 1
ATOM   9876 H HG  . CYS G 1 218 ? 124.025 149.427 137.784 1.00  83.26 0 B 1
ATOM   9877 N N   . VAL G 1 219 ? 121.289 146.225 140.232 1.00  84.26 0 B 1
ATOM   9878 C CA  . VAL G 1 219 ? 120.391 146.605 141.315 1.00  84.26 0 B 1
ATOM   9879 C C   . VAL G 1 219 ? 120.611 145.714 142.530 1.00  84.26 0 B 1
ATOM   9880 O O   . VAL G 1 219 ? 120.639 146.192 143.671 1.00  84.26 0 B 1
ATOM   9881 C CB  . VAL G 1 219 ? 118.934 146.565 140.825 1.00  84.26 0 B 1
ATOM   9882 C CG1 . VAL G 1 219 ? 117.968 146.461 141.991 1.00  84.26 0 B 1
ATOM   9883 C CG2 . VAL G 1 219 ? 118.641 147.801 140.015 1.00  84.26 0 B 1
ATOM   9884 H H   . VAL G 1 219 ? 120.897 145.905 139.538 1.00  84.26 0 B 1
ATOM   9885 H HA  . VAL G 1 219 ? 120.590 147.518 141.573 1.00  84.26 0 B 1
ATOM   9886 H HB  . VAL G 1 219 ? 118.809 145.793 140.254 1.00  84.26 0 B 1
ATOM   9887 H HG11 . VAL G 1 219 ? 117.070 146.619 141.661 1.00  84.26 0 B 1
ATOM   9888 H HG12 . VAL G 1 219 ? 118.021 145.575 142.380 1.00  84.26 0 B 1
ATOM   9889 H HG13 . VAL G 1 219 ? 118.198 147.134 142.649 1.00  84.26 0 B 1
ATOM   9890 H HG21 . VAL G 1 219 ? 117.727 147.760 139.694 1.00  84.26 0 B 1
ATOM   9891 H HG22 . VAL G 1 219 ? 118.763 148.576 140.583 1.00  84.26 0 B 1
ATOM   9892 H HG23 . VAL G 1 219 ? 119.260 147.836 139.271 1.00  84.26 0 B 1
ATOM   9893 N N   . LEU G 1 220 ? 120.765 144.408 142.312 1.00  86.34 0 B 1
ATOM   9894 C CA  . LEU G 1 220 ? 121.028 143.507 143.429 1.00  86.34 0 B 1
ATOM   9895 C C   . LEU G 1 220 ? 122.346 143.853 144.113 1.00  86.34 0 B 1
ATOM   9896 O O   . LEU G 1 220 ? 122.437 143.844 145.347 1.00  86.34 0 B 1
ATOM   9897 C CB  . LEU G 1 220 ? 121.036 142.060 142.941 1.00  86.34 0 B 1
ATOM   9898 C CG  . LEU G 1 220 ? 121.230 140.978 144.003 1.00  86.34 0 B 1
ATOM   9899 C CD1 . LEU G 1 220 ? 120.084 140.973 144.997 1.00  86.34 0 B 1
ATOM   9900 C CD2 . LEU G 1 220 ? 121.361 139.615 143.358 1.00  86.34 0 B 1
ATOM   9901 H H   . LEU G 1 220 ? 120.719 144.028 141.543 1.00  86.34 0 B 1
ATOM   9902 H HA  . LEU G 1 220 ? 120.317 143.604 144.079 1.00  86.34 0 B 1
ATOM   9903 H HB2 . LEU G 1 220 ? 120.190 141.882 142.500 1.00  86.34 0 B 1
ATOM   9904 H HB3 . LEU G 1 220 ? 121.756 141.963 142.300 1.00  86.34 0 B 1
ATOM   9905 H HG  . LEU G 1 220 ? 122.049 141.157 144.489 1.00  86.34 0 B 1
ATOM   9906 H HD11 . LEU G 1 220 ? 120.221 140.251 145.628 1.00  86.34 0 B 1
ATOM   9907 H HD12 . LEU G 1 220 ? 120.064 141.822 145.464 1.00  86.34 0 B 1
ATOM   9908 H HD13 . LEU G 1 220 ? 119.252 140.838 144.517 1.00  86.34 0 B 1
ATOM   9909 H HD21 . LEU G 1 220 ? 121.399 138.940 144.053 1.00  86.34 0 B 1
ATOM   9910 H HD22 . LEU G 1 220 ? 120.588 139.464 142.792 1.00  86.34 0 B 1
ATOM   9911 H HD23 . LEU G 1 220 ? 122.172 139.591 142.828 1.00  86.34 0 B 1
ATOM   9912 N N   . ILE G 1 221 ? 123.375 144.166 143.326 1.00  86.10 0 B 1
ATOM   9913 C CA  . ILE G 1 221 ? 124.670 144.534 143.889 1.00  86.10 0 B 1
ATOM   9914 C C   . ILE G 1 221 ? 124.552 145.809 144.713 1.00  86.10 0 B 1
ATOM   9915 O O   . ILE G 1 221 ? 125.106 145.910 145.814 1.00  86.10 0 B 1
ATOM   9916 C CB  . ILE G 1 221 ? 125.704 144.675 142.756 1.00  86.10 0 B 1
ATOM   9917 C CG1 . ILE G 1 221 ? 126.182 143.291 142.310 1.00  86.10 0 B 1
ATOM   9918 C CG2 . ILE G 1 221 ? 126.872 145.542 143.189 1.00  86.10 0 B 1
ATOM   9919 C CD1 . ILE G 1 221 ? 126.976 143.297 141.019 1.00  86.10 0 B 1
ATOM   9920 H H   . ILE G 1 221 ? 123.349 144.172 142.468 1.00  86.10 0 B 1
ATOM   9921 H HA  . ILE G 1 221 ? 124.970 143.824 144.475 1.00  86.10 0 B 1
ATOM   9922 H HB  . ILE G 1 221 ? 125.272 145.105 142.004 1.00  86.10 0 B 1
ATOM   9923 H HG12 . ILE G 1 221 ? 126.745 142.917 143.004 1.00  86.10 0 B 1
ATOM   9924 H HG13 . ILE G 1 221 ? 125.406 142.725 142.178 1.00  86.10 0 B 1
ATOM   9925 H HG21 . ILE G 1 221 ? 127.581 145.467 142.533 1.00  86.10 0 B 1
ATOM   9926 H HG22 . ILE G 1 221 ? 126.585 146.467 143.250 1.00  86.10 0 B 1
ATOM   9927 H HG23 . ILE G 1 221 ? 127.184 145.230 144.049 1.00  86.10 0 B 1
ATOM   9928 H HD11 . ILE G 1 221 ? 127.100 142.382 140.720 1.00  86.10 0 B 1
ATOM   9929 H HD12 . ILE G 1 221 ? 126.487 143.800 140.351 1.00  86.10 0 B 1
ATOM   9930 H HD13 . ILE G 1 221 ? 127.837 143.711 141.180 1.00  86.10 0 B 1
ATOM   9931 N N   . SER G 1 222 ? 123.833 146.804 144.195 1.00  85.34 0 B 1
ATOM   9932 C CA  . SER G 1 222 ? 123.665 148.053 144.928 1.00  85.34 0 B 1
ATOM   9933 C C   . SER G 1 222 ? 122.903 147.827 146.228 1.00  85.34 0 B 1
ATOM   9934 O O   . SER G 1 222 ? 123.248 148.397 147.271 1.00  85.34 0 B 1
ATOM   9935 C CB  . SER G 1 222 ? 122.947 149.076 144.046 1.00  85.34 0 B 1
ATOM   9936 O OG  . SER G 1 222 ? 122.819 150.323 144.700 1.00  85.34 0 B 1
ATOM   9937 H H   . SER G 1 222 ? 123.437 146.779 143.434 1.00  85.34 0 B 1
ATOM   9938 H HA  . SER G 1 222 ? 124.540 148.405 145.150 1.00  85.34 0 B 1
ATOM   9939 H HB2 . SER G 1 222 ? 123.458 149.200 143.231 1.00  85.34 0 B 1
ATOM   9940 H HB3 . SER G 1 222 ? 122.064 148.741 143.832 1.00  85.34 0 B 1
ATOM   9941 H HG  . SER G 1 222 ? 122.535 150.898 144.156 1.00  85.34 0 B 1
ATOM   9942 N N   . ALA G 1 223 ? 121.862 146.995 146.185 1.00  84.39 0 B 1
ATOM   9943 C CA  . ALA G 1 223 ? 121.115 146.685 147.398 1.00  84.39 0 B 1
ATOM   9944 C C   . ALA G 1 223 ? 122.009 146.015 148.432 1.00  84.39 0 B 1
ATOM   9945 O O   . ALA G 1 223 ? 121.994 146.376 149.614 1.00  84.39 0 B 1
ATOM   9946 C CB  . ALA G 1 223 ? 119.925 145.789 147.061 1.00  84.39 0 B 1
ATOM   9947 H H   . ALA G 1 223 ? 121.574 146.605 145.477 1.00  84.39 0 B 1
ATOM   9948 H HA  . ALA G 1 223 ? 120.776 147.508 147.778 1.00  84.39 0 B 1
ATOM   9949 H HB1 . ALA G 1 223 ? 119.456 145.572 147.880 1.00  84.39 0 B 1
ATOM   9950 H HB2 . ALA G 1 223 ? 119.337 146.261 146.451 1.00  84.39 0 B 1
ATOM   9951 H HB3 . ALA G 1 223 ? 120.256 144.979 146.645 1.00  84.39 0 B 1
ATOM   9952 N N   . LEU G 1 224 ? 122.802 145.033 148.001 1.00  86.86 0 B 1
ATOM   9953 C CA  . LEU G 1 224 ? 123.717 144.376 148.926 1.00  86.86 0 B 1
ATOM   9954 C C   . LEU G 1 224 ? 124.723 145.365 149.498 1.00  86.86 0 B 1
ATOM   9955 O O   . LEU G 1 224 ? 125.108 145.264 150.669 1.00  86.86 0 B 1
ATOM   9956 C CB  . LEU G 1 224 ? 124.431 143.222 148.222 1.00  86.86 0 B 1
ATOM   9957 C CG  . LEU G 1 224 ? 123.568 142.018 147.826 1.00  86.86 0 B 1
ATOM   9958 C CD1 . LEU G 1 224 ? 124.433 140.791 147.703 1.00  86.86 0 B 1
ATOM   9959 C CD2 . LEU G 1 224 ? 122.432 141.761 148.809 1.00  86.86 0 B 1
ATOM   9960 H H   . LEU G 1 224 ? 122.821 144.733 147.198 1.00  86.86 0 B 1
ATOM   9961 H HA  . LEU G 1 224 ? 123.216 144.020 149.673 1.00  86.86 0 B 1
ATOM   9962 H HB2 . LEU G 1 224 ? 124.833 143.566 147.410 1.00  86.86 0 B 1
ATOM   9963 H HB3 . LEU G 1 224 ? 125.130 142.897 148.809 1.00  86.86 0 B 1
ATOM   9964 H HG  . LEU G 1 224 ? 123.174 142.190 146.957 1.00  86.86 0 B 1
ATOM   9965 H HD11 . LEU G 1 224 ? 123.871 140.034 147.482 1.00  86.86 0 B 1
ATOM   9966 H HD12 . LEU G 1 224 ? 125.088 140.939 147.004 1.00  86.86 0 B 1
ATOM   9967 H HD13 . LEU G 1 224 ? 124.878 140.639 148.550 1.00  86.86 0 B 1
ATOM   9968 H HD21 . LEU G 1 224 ? 122.017 140.912 148.594 1.00  86.86 0 B 1
ATOM   9969 H HD22 . LEU G 1 224 ? 122.796 141.735 149.708 1.00  86.86 0 B 1
ATOM   9970 H HD23 . LEU G 1 224 ? 121.779 142.475 148.739 1.00  86.86 0 B 1
ATOM   9971 N N   . ALA G 1 225 ? 125.163 146.331 148.691 1.00  87.53 0 B 1
ATOM   9972 C CA  . ALA G 1 225 ? 126.062 147.359 149.209 1.00  87.53 0 B 1
ATOM   9973 C C   . ALA G 1 225 ? 125.383 148.179 150.296 1.00  87.53 0 B 1
ATOM   9974 O O   . ALA G 1 225 ? 125.990 148.473 151.333 1.00  87.53 0 B 1
ATOM   9975 C CB  . ALA G 1 225 ? 126.532 148.267 148.079 1.00  87.53 0 B 1
ATOM   9976 H H   . ALA G 1 225 ? 124.956 146.416 147.863 1.00  87.53 0 B 1
ATOM   9977 H HA  . ALA G 1 225 ? 126.838 146.930 149.598 1.00  87.53 0 B 1
ATOM   9978 H HB1 . ALA G 1 225 ? 127.124 148.937 148.450 1.00  87.53 0 B 1
ATOM   9979 H HB2 . ALA G 1 225 ? 127.006 147.733 147.425 1.00  87.53 0 B 1
ATOM   9980 H HB3 . ALA G 1 225 ? 125.760 148.687 147.672 1.00  87.53 0 B 1
ATOM   9981 N N   . LEU G 1 226 ? 124.126 148.562 150.078 1.00  89.00 0 B 1
ATOM   9982 C CA  . LEU G 1 226 ? 123.387 149.271 151.118 1.00  89.00 0 B 1
ATOM   9983 C C   . LEU G 1 226 ? 123.209 148.402 152.352 1.00  89.00 0 B 1
ATOM   9984 O O   . LEU G 1 226 ? 123.064 148.917 153.465 1.00  89.00 0 B 1
ATOM   9985 C CB  . LEU G 1 226 ? 122.023 149.713 150.592 1.00  89.00 0 B 1
ATOM   9986 C CG  . LEU G 1 226 ? 121.974 151.067 149.892 1.00  89.00 0 B 1
ATOM   9987 C CD1 . LEU G 1 226 ? 122.783 151.050 148.610 1.00  89.00 0 B 1
ATOM   9988 C CD2 . LEU G 1 226 ? 120.541 151.432 149.607 1.00  89.00 0 B 1
ATOM   9989 H H   . LEU G 1 226 ? 123.686 148.421 149.353 1.00  89.00 0 B 1
ATOM   9990 H HA  . LEU G 1 226 ? 123.883 150.065 151.368 1.00  89.00 0 B 1
ATOM   9991 H HB2 . LEU G 1 226 ? 121.702 149.048 149.963 1.00  89.00 0 B 1
ATOM   9992 H HB3 . LEU G 1 226 ? 121.411 149.760 151.342 1.00  89.00 0 B 1
ATOM   9993 H HG  . LEU G 1 226 ? 122.350 151.738 150.475 1.00  89.00 0 B 1
ATOM   9994 H HD11 . LEU G 1 226 ? 122.843 151.955 148.271 1.00  89.00 0 B 1
ATOM   9995 H HD12 . LEU G 1 226 ? 123.672 150.708 148.796 1.00  89.00 0 B 1
ATOM   9996 H HD13 . LEU G 1 226 ? 122.346 150.483 147.944 1.00  89.00 0 B 1
ATOM   9997 H HD21 . LEU G 1 226 ? 120.508 152.337 149.258 1.00  89.00 0 B 1
ATOM   9998 H HD22 . LEU G 1 226 ? 120.179 150.808 148.953 1.00  89.00 0 B 1
ATOM   9999 H HD23 . LEU G 1 226 ? 120.035 151.372 150.431 1.00  89.00 0 B 1
ATOM   10000 N N   . LEU G 1 227 ? 123.219 147.085 152.164 1.00  89.62 0 B 1
ATOM   10001 C CA  . LEU G 1 227 ? 122.968 146.154 153.256 1.00  89.62 0 B 1
ATOM   10002 C C   . LEU G 1 227 ? 124.002 146.248 154.370 1.00  89.62 0 B 1
ATOM   10003 O O   . LEU G 1 227 ? 123.719 145.827 155.496 1.00  89.62 0 B 1
ATOM   10004 C CB  . LEU G 1 227 ? 122.941 144.734 152.697 1.00  89.62 0 B 1
ATOM   10005 C CG  . LEU G 1 227 ? 122.363 143.620 153.554 1.00  89.62 0 B 1
ATOM   10006 C CD1 . LEU G 1 227 ? 120.911 143.904 153.824 1.00  89.62 0 B 1
ATOM   10007 C CD2 . LEU G 1 227 ? 122.503 142.306 152.824 1.00  89.62 0 B 1
ATOM   10008 H H   . LEU G 1 227 ? 123.366 146.706 151.409 1.00  89.62 0 B 1
ATOM   10009 H HA  . LEU G 1 227 ? 122.106 146.359 153.637 1.00  89.62 0 B 1
ATOM   10010 H HB2 . LEU G 1 227 ? 122.391 144.758 151.900 1.00  89.62 0 B 1
ATOM   10011 H HB3 . LEU G 1 227 ? 123.846 144.480 152.461 1.00  89.62 0 B 1
ATOM   10012 H HG  . LEU G 1 227 ? 122.828 143.561 154.405 1.00  89.62 0 B 1
ATOM   10013 H HD11 . LEU G 1 227 ? 120.523 143.228 154.403 1.00  89.62 0 B 1
ATOM   10014 H HD12 . LEU G 1 227 ? 120.842 144.788 154.218 1.00  89.62 0 B 1
ATOM   10015 H HD13 . LEU G 1 227 ? 120.486 143.897 152.960 1.00  89.62 0 B 1
ATOM   10016 H HD21 . LEU G 1 227 ? 122.287 141.584 153.432 1.00  89.62 0 B 1
ATOM   10017 H HD22 . LEU G 1 227 ? 121.874 142.326 152.091 1.00  89.62 0 B 1
ATOM   10018 H HD23 . LEU G 1 227 ? 123.410 142.207 152.483 1.00  89.62 0 B 1
ATOM   10019 N N   . VAL G 1 228 ? 125.187 146.792 154.090 1.00  93.27 0 B 1
ATOM   10020 C CA  . VAL G 1 228 ? 126.262 146.771 155.076 1.00  93.27 0 B 1
ATOM   10021 C C   . VAL G 1 228 ? 125.865 147.515 156.341 1.00  93.27 0 B 1
ATOM   10022 O O   . VAL G 1 228 ? 126.283 147.144 157.443 1.00  93.27 0 B 1
ATOM   10023 C CB  . VAL G 1 228 ? 127.555 147.349 154.471 1.00  93.27 0 B 1
ATOM   10024 C CG1 . VAL G 1 228 ? 127.378 148.809 154.118 1.00  93.27 0 B 1
ATOM   10025 C CG2 . VAL G 1 228 ? 128.698 147.196 155.447 1.00  93.27 0 B 1
ATOM   10026 H H   . VAL G 1 228 ? 125.387 147.174 153.347 1.00  93.27 0 B 1
ATOM   10027 H HA  . VAL G 1 228 ? 126.440 145.850 155.317 1.00  93.27 0 B 1
ATOM   10028 H HB  . VAL G 1 228 ? 127.777 146.864 153.663 1.00  93.27 0 B 1
ATOM   10029 H HG11 . VAL G 1 228 ? 128.153 149.102 153.615 1.00  93.27 0 B 1
ATOM   10030 H HG12 . VAL G 1 228 ? 126.577 148.914 153.587 1.00  93.27 0 B 1
ATOM   10031 H HG13 . VAL G 1 228 ? 127.305 149.321 154.939 1.00  93.27 0 B 1
ATOM   10032 H HG21 . VAL G 1 228 ? 129.512 147.518 155.031 1.00  93.27 0 B 1
ATOM   10033 H HG22 . VAL G 1 228 ? 128.505 147.720 156.239 1.00  93.27 0 B 1
ATOM   10034 H HG23 . VAL G 1 228 ? 128.786 146.259 155.682 1.00  93.27 0 B 1
ATOM   10035 N N   . PHE G 1 229 ? 125.064 148.571 156.213 1.00  93.14 0 B 1
ATOM   10036 C CA  . PHE G 1 229 ? 124.769 149.411 157.367 1.00  93.14 0 B 1
ATOM   10037 C C   . PHE G 1 229 ? 124.003 148.638 158.437 1.00  93.14 0 B 1
ATOM   10038 O O   . PHE G 1 229 ? 124.261 148.804 159.635 1.00  93.14 0 B 1
ATOM   10039 C CB  . PHE G 1 229 ? 123.979 150.639 156.932 1.00  93.14 0 B 1
ATOM   10040 C CG  . PHE G 1 229 ? 124.660 151.464 155.884 1.00  93.14 0 B 1
ATOM   10041 C CD1 . PHE G 1 229 ? 125.827 152.150 156.160 1.00  93.14 0 B 1
ATOM   10042 C CD2 . PHE G 1 229 ? 124.116 151.568 154.621 1.00  93.14 0 B 1
ATOM   10043 C CE1 . PHE G 1 229 ? 126.440 152.910 155.196 1.00  93.14 0 B 1
ATOM   10044 C CE2 . PHE G 1 229 ? 124.724 152.330 153.653 1.00  93.14 0 B 1
ATOM   10045 C CZ  . PHE G 1 229 ? 125.888 153.003 153.941 1.00  93.14 0 B 1
ATOM   10046 H H   . PHE G 1 229 ? 124.680 148.815 155.483 1.00  93.14 0 B 1
ATOM   10047 H HA  . PHE G 1 229 ? 125.603 149.711 157.757 1.00  93.14 0 B 1
ATOM   10048 H HB2 . PHE G 1 229 ? 123.150 150.341 156.543 1.00  93.14 0 B 1
ATOM   10049 H HB3 . PHE G 1 229 ? 123.807 151.200 157.703 1.00  93.14 0 B 1
ATOM   10050 H HD1 . PHE G 1 229 ? 126.207 152.090 157.003 1.00  93.14 0 B 1
ATOM   10051 H HD2 . PHE G 1 229 ? 123.328 151.115 154.426 1.00  93.14 0 B 1
ATOM   10052 H HE1 . PHE G 1 229 ? 127.227 153.362 155.393 1.00  93.14 0 B 1
ATOM   10053 H HE2 . PHE G 1 229 ? 124.348 152.391 152.805 1.00  93.14 0 B 1
ATOM   10054 H HZ  . PHE G 1 229 ? 126.302 153.517 153.286 1.00  93.14 0 B 1
ATOM   10055 N N   . LEU G 1 230 ? 123.054 147.791 158.030 1.00  92.57 0 B 1
ATOM   10056 C CA  . LEU G 1 230 ? 122.310 147.000 159.004 1.00  92.57 0 B 1
ATOM   10057 C C   . LEU G 1 230 ? 123.239 146.113 159.817 1.00  92.57 0 B 1
ATOM   10058 O O   . LEU G 1 230 ? 122.951 145.805 160.979 1.00  92.57 0 B 1
ATOM   10059 C CB  . LEU G 1 230 ? 121.266 146.131 158.303 1.00  92.57 0 B 1
ATOM   10060 C CG  . LEU G 1 230 ? 120.105 146.837 157.612 1.00  92.57 0 B 1
ATOM   10061 C CD1 . LEU G 1 230 ? 119.228 145.831 156.899 1.00  92.57 0 B 1
ATOM   10062 C CD2 . LEU G 1 230 ? 119.290 147.638 158.603 1.00  92.57 0 B 1
ATOM   10063 H H   . LEU G 1 230 ? 122.832 147.655 157.212 1.00  92.57 0 B 1
ATOM   10064 H HA  . LEU G 1 230 ? 121.856 147.596 159.615 1.00  92.57 0 B 1
ATOM   10065 H HB2 . LEU G 1 230 ? 121.717 145.604 157.626 1.00  92.57 0 B 1
ATOM   10066 H HB3 . LEU G 1 230 ? 120.878 145.534 158.960 1.00  92.57 0 B 1
ATOM   10067 H HG  . LEU G 1 230 ? 120.468 147.436 156.949 1.00  92.57 0 B 1
ATOM   10068 H HD11 . LEU G 1 230 ? 118.489 146.301 156.483 1.00  92.57 0 B 1
ATOM   10069 H HD12 . LEU G 1 230 ? 119.756 145.376 156.226 1.00  92.57 0 B 1
ATOM   10070 H HD13 . LEU G 1 230 ? 118.893 145.194 157.547 1.00  92.57 0 B 1
ATOM   10071 H HD21 . LEU G 1 230 ? 118.558 148.066 158.135 1.00  92.57 0 B 1
ATOM   10072 H HD22 . LEU G 1 230 ? 118.945 147.035 159.279 1.00  92.57 0 B 1
ATOM   10073 H HD23 . LEU G 1 230 ? 119.858 148.308 159.012 1.00  92.57 0 B 1
ATOM   10074 N N   . LEU G 1 231 ? 124.337 145.695 159.223 1.00  97.14 0 B 1
ATOM   10075 C CA  . LEU G 1 231 ? 125.210 144.722 159.851 1.00  97.14 0 B 1
ATOM   10076 C C   . LEU G 1 231 ? 125.846 145.328 161.101 1.00  97.14 0 B 1
ATOM   10077 O O   . LEU G 1 231 ? 126.396 146.433 161.033 1.00  97.14 0 B 1
ATOM   10078 C CB  . LEU G 1 231 ? 126.284 144.313 158.855 1.00  97.14 0 B 1
ATOM   10079 C CG  . LEU G 1 231 ? 126.994 143.005 159.132 1.00  97.14 0 B 1
ATOM   10080 C CD1 . LEU G 1 231 ? 125.997 141.948 158.799 1.00  97.14 0 B 1
ATOM   10081 C CD2 . LEU G 1 231 ? 128.226 142.818 158.312 1.00  97.14 0 B 1
ATOM   10082 H H   . LEU G 1 231 ? 124.590 145.937 158.439 1.00  97.14 0 B 1
ATOM   10083 H HA  . LEU G 1 231 ? 124.692 143.940 160.093 1.00  97.14 0 B 1
ATOM   10084 H HB2 . LEU G 1 231 ? 125.871 144.232 157.984 1.00  97.14 0 B 1
ATOM   10085 H HB3 . LEU G 1 231 ? 126.960 145.005 158.831 1.00  97.14 0 B 1
ATOM   10086 H HG  . LEU G 1 231 ? 127.223 142.940 160.072 1.00  97.14 0 B 1
ATOM   10087 H HD11 . LEU G 1 231 ? 126.483 141.122 158.652 1.00  97.14 0 B 1
ATOM   10088 H HD12 . LEU G 1 231 ? 125.371 141.876 159.537 1.00  97.14 0 B 1
ATOM   10089 H HD13 . LEU G 1 231 ? 125.518 142.183 157.992 1.00  97.14 0 B 1
ATOM   10090 H HD21 . LEU G 1 231 ? 128.595 141.947 158.520 1.00  97.14 0 B 1
ATOM   10091 H HD22 . LEU G 1 231 ? 127.976 142.861 157.378 1.00  97.14 0 B 1
ATOM   10092 H HD23 . LEU G 1 231 ? 128.863 143.512 158.529 1.00  97.14 0 B 1
ATOM   10093 N N   . PRO G 1 232 ? 125.798 144.652 162.249 1.00 101.28 0 B 1
ATOM   10094 C CA  . PRO G 1 232 ? 126.452 145.188 163.446 1.00 101.28 0 B 1
ATOM   10095 C C   . PRO G 1 232 ? 127.965 145.225 163.306 1.00 101.28 0 B 1
ATOM   10096 O O   . PRO G 1 232 ? 128.571 144.415 162.601 1.00 101.28 0 B 1
ATOM   10097 C CB  . PRO G 1 232 ? 126.024 144.216 164.551 1.00 101.28 0 B 1
ATOM   10098 C CG  . PRO G 1 232 ? 125.723 142.954 163.848 1.00 101.28 0 B 1
ATOM   10099 C CD  . PRO G 1 232 ? 125.162 143.353 162.514 1.00 101.28 0 B 1
ATOM   10100 H HA  . PRO G 1 232 ? 126.121 146.077 163.652 1.00 101.28 0 B 1
ATOM   10101 H HB2 . PRO G 1 232 ? 126.755 144.092 165.177 1.00 101.28 0 B 1
ATOM   10102 H HB3 . PRO G 1 232 ? 125.236 144.556 165.003 1.00 101.28 0 B 1
ATOM   10103 H HG2 . PRO G 1 232 ? 126.542 142.445 163.736 1.00 101.28 0 B 1
ATOM   10104 H HG3 . PRO G 1 232 ? 125.074 142.445 164.358 1.00 101.28 0 B 1
ATOM   10105 H HD2 . PRO G 1 232 ? 125.428 142.738 161.825 1.00 101.28 0 B 1
ATOM   10106 H HD3 . PRO G 1 232 ? 124.198 143.442 162.563 1.00 101.28 0 B 1
ATOM   10107 N N   . ALA G 1 233 ? 128.572 146.186 164.003 1.00 104.52 0 B 1
ATOM   10108 C CA  . ALA G 1 233 ? 130.020 146.351 163.948 1.00 104.52 0 B 1
ATOM   10109 C C   . ALA G 1 233 ? 130.753 145.240 164.687 1.00 104.52 0 B 1
ATOM   10110 O O   . ALA G 1 233 ? 131.889 144.910 164.329 1.00 104.52 0 B 1
ATOM   10111 C CB  . ALA G 1 233 ? 130.408 147.706 164.528 1.00 104.52 0 B 1
ATOM   10112 H H   . ALA G 1 233 ? 128.170 146.755 164.507 1.00 104.52 0 B 1
ATOM   10113 H HA  . ALA G 1 233 ? 130.306 146.329 163.023 1.00 104.52 0 B 1
ATOM   10114 H HB1 . ALA G 1 233 ? 131.371 147.804 164.486 1.00 104.52 0 B 1
ATOM   10115 H HB2 . ALA G 1 233 ? 129.975 148.404 164.011 1.00 104.52 0 B 1
ATOM   10116 H HB3 . ALA G 1 233 ? 130.107 147.739 165.448 1.00 104.52 0 B 1
ATOM   10117 N N   . ASP G 1 234 ? 130.138 144.666 165.724 1.00 110.08 0 B 1
ATOM   10118 C CA  . ASP G 1 234 ? 130.782 143.573 166.447 1.00 110.08 0 B 1
ATOM   10119 C C   . ASP G 1 234 ? 131.237 142.486 165.485 1.00 110.08 0 B 1
ATOM   10120 O O   . ASP G 1 234 ? 132.332 141.930 165.631 1.00 110.08 0 B 1
ATOM   10121 C CB  . ASP G 1 234 ? 129.828 142.993 167.489 1.00 110.08 0 B 1
ATOM   10122 C CG  . ASP G 1 234 ? 129.393 144.016 168.517 1.00 110.08 0 B 1
ATOM   10123 O OD1 . ASP G 1 234 ? 130.185 144.935 168.817 1.00 110.08 0 B 1
ATOM   10124 O OD2 . ASP G 1 234 ? 128.258 143.901 169.026 1.00 110.08 -1 B 1
ATOM   10125 H H   . ASP G 1 234 ? 129.364 144.888 166.025 1.00 110.08 0 B 1
ATOM   10126 H HA  . ASP G 1 234 ? 131.563 143.913 166.909 1.00 110.08 0 B 1
ATOM   10127 H HB2 . ASP G 1 234 ? 129.035 142.658 167.043 1.00 110.08 0 B 1
ATOM   10128 H HB3 . ASP G 1 234 ? 130.276 142.270 167.956 1.00 110.08 0 B 1
ATOM   10129 N N   . SER G 1 235 ? 130.408 142.172 164.495 1.00 105.24 0 B 1
ATOM   10130 C CA  . SER G 1 235 ? 130.793 141.257 163.431 1.00 105.24 0 B 1
ATOM   10131 C C   . SER G 1 235 ? 131.792 141.954 162.517 1.00 105.24 0 B 1
ATOM   10132 O O   . SER G 1 235 ? 131.460 142.948 161.866 1.00 105.24 0 B 1
ATOM   10133 C CB  . SER G 1 235 ? 129.560 140.812 162.652 1.00 105.24 0 B 1
ATOM   10134 O OG  . SER G 1 235 ? 129.913 139.991 161.556 1.00 105.24 0 B 1
ATOM   10135 H H   . SER G 1 235 ? 129.610 142.480 164.418 1.00 105.24 0 B 1
ATOM   10136 H HA  . SER G 1 235 ? 131.220 140.473 163.811 1.00 105.24 0 B 1
ATOM   10137 H HB2 . SER G 1 235 ? 128.977 140.318 163.243 1.00 105.24 0 B 1
ATOM   10138 H HB3 . SER G 1 235 ? 129.103 141.598 162.321 1.00 105.24 0 B 1
ATOM   10139 H HG  . SER G 1 235 ? 129.223 139.778 161.131 1.00 105.24 0 B 1
ATOM   10140 N N   . GLY G 1 236 ? 133.014 141.438 162.463 1.00 105.45 0 B 1
ATOM   10141 C CA  . GLY G 1 236 ? 134.030 142.026 161.615 1.00 105.45 0 B 1
ATOM   10142 C C   . GLY G 1 236 ? 133.814 141.676 160.161 1.00 105.45 0 B 1
ATOM   10143 O O   . GLY G 1 236 ? 134.666 141.040 159.529 1.00 105.45 0 B 1
ATOM   10144 H H   . GLY G 1 236 ? 133.276 140.749 162.906 1.00 105.45 0 B 1
ATOM   10145 H HA2 . GLY G 1 236 ? 134.005 142.992 161.706 1.00 105.45 0 B 1
ATOM   10146 H HA3 . GLY G 1 236 ? 134.904 141.708 161.889 1.00 105.45 0 B 1
ATOM   10147 N N   . GLU G 1 237 ? 132.671 142.092 159.616 1.00 100.39 0 B 1
ATOM   10148 C CA  . GLU G 1 237 ? 132.282 141.711 158.267 1.00 100.39 0 B 1
ATOM   10149 C C   . GLU G 1 237 ? 131.729 142.869 157.445 1.00 100.39 0 B 1
ATOM   10150 O O   . GLU G 1 237 ? 131.355 142.648 156.288 1.00 100.39 0 B 1
ATOM   10151 C CB  . GLU G 1 237 ? 131.234 140.585 158.318 1.00 100.39 0 B 1
ATOM   10152 C CG  . GLU G 1 237 ? 131.700 139.300 159.000 1.00 100.39 0 B 1
ATOM   10153 C CD  . GLU G 1 237 ? 132.774 138.572 158.204 1.00 100.39 0 B 1
ATOM   10154 O OE1 . GLU G 1 237 ? 133.800 139.180 157.864 1.00 100.39 0 B 1
ATOM   10155 O OE2 . GLU G 1 237 ? 132.580 137.359 157.945 1.00 100.39 -1 B 1
ATOM   10156 H H   . GLU G 1 237 ? 132.105 142.604 160.017 1.00 100.39 0 B 1
ATOM   10157 H HA  . GLU G 1 237 ? 133.059 141.376 157.794 1.00 100.39 0 B 1
ATOM   10158 H HB2 . GLU G 1 237 ? 130.477 140.909 158.830 1.00 100.39 0 B 1
ATOM   10159 H HB3 . GLU G 1 237 ? 130.962 140.369 157.413 1.00 100.39 0 B 1
ATOM   10160 H HG2 . GLU G 1 237 ? 132.057 139.510 159.869 1.00 100.39 0 B 1
ATOM   10161 H HG3 . GLU G 1 237 ? 130.940 138.706 159.093 1.00 100.39 0 B 1
ATOM   10162 N N   . LYS G 1 238 ? 131.656 144.082 157.992 1.00  96.19 0 B 1
ATOM   10163 C CA  . LYS G 1 238 ? 131.097 145.202 157.240 1.00  96.19 0 B 1
ATOM   10164 C C   . LYS G 1 238 ? 132.032 145.624 156.116 1.00  96.19 0 B 1
ATOM   10165 O O   . LYS G 1 238 ? 131.614 145.766 154.961 1.00  96.19 0 B 1
ATOM   10166 C CB  . LYS G 1 238 ? 130.827 146.370 158.180 1.00  96.19 0 B 1
ATOM   10167 C CG  . LYS G 1 238 ? 130.029 145.998 159.406 1.00  96.19 0 B 1
ATOM   10168 C CD  . LYS G 1 238 ? 129.669 147.218 160.221 1.00  96.19 0 B 1
ATOM   10169 C CE  . LYS G 1 238 ? 128.621 148.048 159.516 1.00  96.19 0 B 1
ATOM   10170 N NZ  . LYS G 1 238 ? 127.918 148.968 160.437 1.00  96.19 1 B 1
ATOM   10171 H H   . LYS G 1 238 ? 131.926 144.283 158.783 1.00  96.19 0 B 1
ATOM   10172 H HA  . LYS G 1 238 ? 130.254 144.929 156.849 1.00  96.19 0 B 1
ATOM   10173 H HB2 . LYS G 1 238 ? 131.675 146.731 158.480 1.00  96.19 0 B 1
ATOM   10174 H HB3 . LYS G 1 238 ? 130.334 147.053 157.699 1.00  96.19 0 B 1
ATOM   10175 H HG2 . LYS G 1 238 ? 129.210 145.564 159.129 1.00  96.19 0 B 1
ATOM   10176 H HG3 . LYS G 1 238 ? 130.558 145.402 159.957 1.00  96.19 0 B 1
ATOM   10177 H HD2 . LYS G 1 238 ? 129.313 146.942 161.077 1.00  96.19 0 B 1
ATOM   10178 H HD3 . LYS G 1 238 ? 130.458 147.766 160.343 1.00  96.19 0 B 1
ATOM   10179 H HE2 . LYS G 1 238 ? 129.054 148.579 158.831 1.00  96.19 0 B 1
ATOM   10180 H HE3 . LYS G 1 238 ? 127.965 147.456 159.121 1.00  96.19 0 B 1
ATOM   10181 H HZ1 . LYS G 1 238 ? 127.820 149.765 160.055 1.00  96.19 0 B 1
ATOM   10182 H HZ2 . LYS G 1 238 ? 127.114 148.643 160.636 1.00  96.19 0 B 1
ATOM   10183 H HZ3 . LYS G 1 238 ? 128.389 149.062 161.184 1.00  96.19 0 B 1
ATOM   10184 N N   . ILE G 1 239 ? 133.307 145.832 156.441 1.00  94.92 0 B 1
ATOM   10185 C CA  . ILE G 1 239 ? 134.290 146.165 155.419 1.00  94.92 0 B 1
ATOM   10186 C C   . ILE G 1 239 ? 134.407 145.028 154.419 1.00  94.92 0 B 1
ATOM   10187 O O   . ILE G 1 239 ? 134.485 145.251 153.203 1.00  94.92 0 B 1
ATOM   10188 C CB  . ILE G 1 239 ? 135.644 146.482 156.072 1.00  94.92 0 B 1
ATOM   10189 C CG1 . ILE G 1 239 ? 135.505 147.655 157.045 1.00  94.92 0 B 1
ATOM   10190 C CG2 . ILE G 1 239 ? 136.690 146.779 155.015 1.00  94.92 0 B 1
ATOM   10191 C CD1 . ILE G 1 239 ? 135.063 148.944 156.402 1.00  94.92 0 B 1
ATOM   10192 H H   . ILE G 1 239 ? 133.624 145.786 157.238 1.00  94.92 0 B 1
ATOM   10193 H HA  . ILE G 1 239 ? 133.993 146.951 154.937 1.00  94.92 0 B 1
ATOM   10194 H HB  . ILE G 1 239 ? 135.929 145.703 156.572 1.00  94.92 0 B 1
ATOM   10195 H HG12 . ILE G 1 239 ? 134.847 147.423 157.717 1.00  94.92 0 B 1
ATOM   10196 H HG13 . ILE G 1 239 ? 136.362 147.816 157.465 1.00  94.92 0 B 1
ATOM   10197 H HG21 . ILE G 1 239 ? 137.492 147.104 155.450 1.00  94.92 0 B 1
ATOM   10198 H HG22 . ILE G 1 239 ? 136.888 145.963 154.528 1.00  94.92 0 B 1
ATOM   10199 H HG23 . ILE G 1 239 ? 136.344 147.454 154.411 1.00  94.92 0 B 1
ATOM   10200 H HD11 . ILE G 1 239 ? 135.046 149.640 157.077 1.00  94.92 0 B 1
ATOM   10201 H HD12 . ILE G 1 239 ? 135.690 149.180 155.700 1.00  94.92 0 B 1
ATOM   10202 H HD13 . ILE G 1 239 ? 134.177 148.825 156.029 1.00  94.92 0 B 1
ATOM   10203 N N   . SER G 1 240 ? 134.434 143.791 154.916 1.00  92.93 0 B 1
ATOM   10204 C CA  . SER G 1 240 ? 134.479 142.634 154.033 1.00  92.93 0 B 1
ATOM   10205 C C   . SER G 1 240 ? 133.355 142.697 153.011 1.00  92.93 0 B 1
ATOM   10206 O O   . SER G 1 240 ? 133.589 142.619 151.799 1.00  92.93 0 B 1
ATOM   10207 C CB  . SER G 1 240 ? 134.382 141.355 154.864 1.00  92.93 0 B 1
ATOM   10208 O OG  . SER G 1 240 ? 134.417 140.201 154.048 1.00  92.93 0 B 1
ATOM   10209 H H   . SER G 1 240 ? 134.423 143.601 155.753 1.00  92.93 0 B 1
ATOM   10210 H HA  . SER G 1 240 ? 135.323 142.626 153.560 1.00  92.93 0 B 1
ATOM   10211 H HB2 . SER G 1 240 ? 135.124 141.325 155.487 1.00  92.93 0 B 1
ATOM   10212 H HB3 . SER G 1 240 ? 133.545 141.367 155.352 1.00  92.93 0 B 1
ATOM   10213 H HG  . SER G 1 240 ? 134.262 139.522 154.517 1.00  92.93 0 B 1
ATOM   10214 N N   . LEU G 1 241 ? 132.123 142.879 153.488 1.00  90.31 0 B 1
ATOM   10215 C CA  . LEU G 1 241 ? 130.976 142.899 152.590 1.00  90.31 0 B 1
ATOM   10216 C C   . LEU G 1 241 ? 131.072 144.048 151.596 1.00  90.31 0 B 1
ATOM   10217 O O   . LEU G 1 241 ? 130.901 143.853 150.388 1.00  90.31 0 B 1
ATOM   10218 C CB  . LEU G 1 241 ? 129.684 142.997 153.400 1.00  90.31 0 B 1
ATOM   10219 C CG  . LEU G 1 241 ? 128.388 142.770 152.621 1.00  90.31 0 B 1
ATOM   10220 C CD1 . LEU G 1 241 ? 127.312 142.251 153.534 1.00  90.31 0 B 1
ATOM   10221 C CD2 . LEU G 1 241 ? 127.922 144.049 151.953 1.00  90.31 0 B 1
ATOM   10222 H H   . LEU G 1 241 ? 131.928 142.989 154.316 1.00  90.31 0 B 1
ATOM   10223 H HA  . LEU G 1 241 ? 130.955 142.069 152.092 1.00  90.31 0 B 1
ATOM   10224 H HB2 . LEU G 1 241 ? 129.717 142.334 154.105 1.00  90.31 0 B 1
ATOM   10225 H HB3 . LEU G 1 241 ? 129.640 143.881 153.790 1.00  90.31 0 B 1
ATOM   10226 H HG  . LEU G 1 241 ? 128.542 142.107 151.932 1.00  90.31 0 B 1
ATOM   10227 H HD11 . LEU G 1 241 ? 126.490 142.163 153.029 1.00  90.31 0 B 1
ATOM   10228 H HD12 . LEU G 1 241 ? 127.586 141.388 153.878 1.00  90.31 0 B 1
ATOM   10229 H HD13 . LEU G 1 241 ? 127.191 142.878 154.262 1.00  90.31 0 B 1
ATOM   10230 H HD21 . LEU G 1 241 ? 127.000 143.938 151.679 1.00  90.31 0 B 1
ATOM   10231 H HD22 . LEU G 1 241 ? 127.993 144.782 152.586 1.00  90.31 0 B 1
ATOM   10232 H HD23 . LEU G 1 241 ? 128.477 144.228 151.179 1.00  90.31 0 B 1
ATOM   10233 N N   . GLY G 1 242 ? 131.340 145.259 152.083 1.00  86.74 0 B 1
ATOM   10234 C CA  . GLY G 1 242 ? 131.355 146.406 151.188 1.00  86.74 0 B 1
ATOM   10235 C C   . GLY G 1 242 ? 132.406 146.282 150.103 1.00  86.74 0 B 1
ATOM   10236 O O   . GLY G 1 242 ? 132.132 146.504 148.917 1.00  86.74 0 B 1
ATOM   10237 H H   . GLY G 1 242 ? 131.513 145.435 152.905 1.00  86.74 0 B 1
ATOM   10238 H HA2 . GLY G 1 242 ? 130.488 146.496 150.766 1.00  86.74 0 B 1
ATOM   10239 H HA3 . GLY G 1 242 ? 131.535 147.209 151.697 1.00  86.74 0 B 1
ATOM   10240 N N   . ILE G 1 243 ? 133.627 145.911 150.490 1.00  87.02 0 B 1
ATOM   10241 C CA  . ILE G 1 243 ? 134.707 145.843 149.518 1.00  87.02 0 B 1
ATOM   10242 C C   . ILE G 1 243 ? 134.495 144.678 148.559 1.00  87.02 0 B 1
ATOM   10243 O O   . ILE G 1 243 ? 134.803 144.779 147.366 1.00  87.02 0 B 1
ATOM   10244 C CB  . ILE G 1 243 ? 136.065 145.768 150.235 1.00  87.02 0 B 1
ATOM   10245 C CG1 . ILE G 1 243 ? 137.184 146.110 149.256 1.00  87.02 0 B 1
ATOM   10246 C CG2 . ILE G 1 243 ? 136.276 144.401 150.858 1.00  87.02 0 B 1
ATOM   10247 C CD1 . ILE G 1 243 ? 137.301 147.586 148.971 1.00  87.02 0 B 1
ATOM   10248 H H   . ILE G 1 243 ? 133.849 145.697 151.291 1.00  87.02 0 B 1
ATOM   10249 H HA  . ILE G 1 243 ? 134.696 146.657 148.995 1.00  87.02 0 B 1
ATOM   10250 H HB  . ILE G 1 243 ? 136.068 146.428 150.944 1.00  87.02 0 B 1
ATOM   10251 H HG12 . ILE G 1 243 ? 138.025 145.810 149.630 1.00  87.02 0 B 1
ATOM   10252 H HG13 . ILE G 1 243 ? 137.014 145.658 148.416 1.00  87.02 0 B 1
ATOM   10253 H HG21 . ILE G 1 243 ? 137.056 144.438 151.434 1.00  87.02 0 B 1
ATOM   10254 H HG22 . ILE G 1 243 ? 135.493 144.169 151.376 1.00  87.02 0 B 1
ATOM   10255 H HG23 . ILE G 1 243 ? 136.413 143.749 150.155 1.00  87.02 0 B 1
ATOM   10256 H HD11 . ILE G 1 243 ? 138.002 147.727 148.316 1.00  87.02 0 B 1
ATOM   10257 H HD12 . ILE G 1 243 ? 136.457 147.908 148.623 1.00  87.02 0 B 1
ATOM   10258 H HD13 . ILE G 1 243 ? 137.516 148.048 149.797 1.00  87.02 0 B 1
ATOM   10259 N N   . THR G 1 244 ? 133.964 143.557 149.051 1.00  85.70 0 B 1
ATOM   10260 C CA  . THR G 1 244 ? 133.665 142.448 148.154 1.00  85.70 0 B 1
ATOM   10261 C C   . THR G 1 244 ? 132.586 142.830 147.151 1.00  85.70 0 B 1
ATOM   10262 O O   . THR G 1 244 ? 132.638 142.425 145.984 1.00  85.70 0 B 1
ATOM   10263 C CB  . THR G 1 244 ? 133.234 141.227 148.956 1.00  85.70 0 B 1
ATOM   10264 C CG2 . THR G 1 244 ? 133.010 140.057 148.032 1.00  85.70 0 B 1
ATOM   10265 O OG1 . THR G 1 244 ? 134.249 140.894 149.910 1.00  85.70 0 B 1
ATOM   10266 H H   . THR G 1 244 ? 133.779 143.417 149.877 1.00  85.70 0 B 1
ATOM   10267 H HA  . THR G 1 244 ? 134.466 142.213 147.663 1.00  85.70 0 B 1
ATOM   10268 H HB  . THR G 1 244 ? 132.407 141.425 149.416 1.00  85.70 0 B 1
ATOM   10269 H HG1 . THR G 1 244 ? 134.376 141.543 150.426 1.00  85.70 0 B 1
ATOM   10270 H HG21 . THR G 1 244 ? 132.922 139.240 148.541 1.00  85.70 0 B 1
ATOM   10271 H HG22 . THR G 1 244 ? 132.205 140.200 147.513 1.00  85.70 0 B 1
ATOM   10272 H HG23 . THR G 1 244 ? 133.765 139.973 147.429 1.00  85.70 0 B 1
ATOM   10273 N N   . VAL G 1 245 ? 131.586 143.597 147.589 1.00  85.76 0 B 1
ATOM   10274 C CA  . VAL G 1 245 ? 130.555 144.066 146.669 1.00  85.76 0 B 1
ATOM   10275 C C   . VAL G 1 245 ? 131.163 144.972 145.607 1.00  85.76 0 B 1
ATOM   10276 O O   . VAL G 1 245 ? 130.815 144.887 144.422 1.00  85.76 0 B 1
ATOM   10277 C CB  . VAL G 1 245 ? 129.436 144.779 147.447 1.00  85.76 0 B 1
ATOM   10278 C CG1 . VAL G 1 245 ? 128.477 145.434 146.490 1.00  85.76 0 B 1
ATOM   10279 C CG2 . VAL G 1 245 ? 128.697 143.793 148.315 1.00  85.76 0 B 1
ATOM   10280 H H   . VAL G 1 245 ? 131.483 143.853 148.401 1.00  85.76 0 B 1
ATOM   10281 H HA  . VAL G 1 245 ? 130.163 143.302 146.223 1.00  85.76 0 B 1
ATOM   10282 H HB  . VAL G 1 245 ? 129.824 145.461 148.015 1.00  85.76 0 B 1
ATOM   10283 H HG11 . VAL G 1 245 ? 127.673 145.677 146.972 1.00  85.76 0 B 1
ATOM   10284 H HG12 . VAL G 1 245 ? 128.890 146.224 146.107 1.00  85.76 0 B 1
ATOM   10285 H HG13 . VAL G 1 245 ? 128.266 144.795 145.795 1.00  85.76 0 B 1
ATOM   10286 H HG21 . VAL G 1 245 ? 128.105 144.277 148.909 1.00  85.76 0 B 1
ATOM   10287 H HG22 . VAL G 1 245 ? 128.184 143.204 147.745 1.00  85.76 0 B 1
ATOM   10288 H HG23 . VAL G 1 245 ? 129.337 143.278 148.824 1.00  85.76 0 B 1
ATOM   10289 N N   . LEU G 1 246 ? 132.067 145.862 146.014 1.00  83.86 0 B 1
ATOM   10290 C CA  . LEU G 1 246 ? 132.739 146.701 145.028 1.00  83.86 0 B 1
ATOM   10291 C C   . LEU G 1 246 ? 133.535 145.858 144.040 1.00  83.86 0 B 1
ATOM   10292 O O   . LEU G 1 246 ? 133.573 146.162 142.843 1.00  83.86 0 B 1
ATOM   10293 C CB  . LEU G 1 246 ? 133.652 147.708 145.715 1.00  83.86 0 B 1
ATOM   10294 C CG  . LEU G 1 246 ? 134.068 148.864 144.808 1.00  83.86 0 B 1
ATOM   10295 C CD1 . LEU G 1 246 ? 132.903 149.776 144.508 1.00  83.86 0 B 1
ATOM   10296 C CD2 . LEU G 1 246 ? 135.194 149.641 145.442 1.00  83.86 0 B 1
ATOM   10297 H H   . LEU G 1 246 ? 132.303 145.999 146.828 1.00  83.86 0 B 1
ATOM   10298 H HA  . LEU G 1 246 ? 132.071 147.188 144.528 1.00  83.86 0 B 1
ATOM   10299 H HB2 . LEU G 1 246 ? 133.190 148.080 146.481 1.00  83.86 0 B 1
ATOM   10300 H HB3 . LEU G 1 246 ? 134.458 147.254 145.999 1.00  83.86 0 B 1
ATOM   10301 H HG  . LEU G 1 246 ? 134.387 148.503 143.967 1.00  83.86 0 B 1
ATOM   10302 H HD11 . LEU G 1 246 ? 133.224 150.531 143.997 1.00  83.86 0 B 1
ATOM   10303 H HD12 . LEU G 1 246 ? 132.237 149.289 144.000 1.00  83.86 0 B 1
ATOM   10304 H HD13 . LEU G 1 246 ? 132.530 150.083 145.343 1.00  83.86 0 B 1
ATOM   10305 H HD21 . LEU G 1 246 ? 135.525 150.291 144.802 1.00  83.86 0 B 1
ATOM   10306 H HD22 . LEU G 1 246 ? 134.846 150.090 146.227 1.00  83.86 0 B 1
ATOM   10307 H HD23 . LEU G 1 246 ? 135.902 149.027 145.695 1.00  83.86 0 B 1
ATOM   10308 N N   . LEU G 1 247 ? 134.190 144.805 144.524 1.00  81.95 0 B 1
ATOM   10309 C CA  . LEU G 1 247 ? 134.929 143.920 143.630 1.00  81.95 0 B 1
ATOM   10310 C C   . LEU G 1 247 ? 133.992 143.223 142.646 1.00  81.95 0 B 1
ATOM   10311 O O   . LEU G 1 247 ? 134.319 143.067 141.463 1.00  81.95 0 B 1
ATOM   10312 C CB  . LEU G 1 247 ? 135.713 142.901 144.452 1.00  81.95 0 B 1
ATOM   10313 C CG  . LEU G 1 247 ? 136.439 141.806 143.680 1.00  81.95 0 B 1
ATOM   10314 C CD1 . LEU G 1 247 ? 137.588 142.390 142.896 1.00  81.95 0 B 1
ATOM   10315 C CD2 . LEU G 1 247 ? 136.934 140.758 144.645 1.00  81.95 0 B 1
ATOM   10316 H H   . LEU G 1 247 ? 134.224 144.586 145.354 1.00  81.95 0 B 1
ATOM   10317 H HA  . LEU G 1 247 ? 135.562 144.445 143.119 1.00  81.95 0 B 1
ATOM   10318 H HB2 . LEU G 1 247 ? 136.383 143.379 144.963 1.00  81.95 0 B 1
ATOM   10319 H HB3 . LEU G 1 247 ? 135.098 142.465 145.060 1.00  81.95 0 B 1
ATOM   10320 H HG  . LEU G 1 247 ? 135.828 141.385 143.059 1.00  81.95 0 B 1
ATOM   10321 H HD11 . LEU G 1 247 ? 138.040 141.676 142.423 1.00  81.95 0 B 1
ATOM   10322 H HD12 . LEU G 1 247 ? 137.239 143.037 142.266 1.00  81.95 0 B 1
ATOM   10323 H HD13 . LEU G 1 247 ? 138.200 142.822 143.511 1.00  81.95 0 B 1
ATOM   10324 H HD21 . LEU G 1 247 ? 137.387 140.061 144.149 1.00  81.95 0 B 1
ATOM   10325 H HD22 . LEU G 1 247 ? 137.547 141.178 145.266 1.00  81.95 0 B 1
ATOM   10326 H HD23 . LEU G 1 247 ? 136.177 140.391 145.126 1.00  81.95 0 B 1
ATOM   10327 N N   . SER G 1 248 ? 132.825 142.789 143.122 1.00  82.79 0 B 1
ATOM   10328 C CA  . SER G 1 248 ? 131.854 142.165 142.231 1.00  82.79 0 B 1
ATOM   10329 C C   . SER G 1 248 ? 131.383 143.147 141.169 1.00  82.79 0 B 1
ATOM   10330 O O   . SER G 1 248 ? 131.197 142.776 140.005 1.00  82.79 0 B 1
ATOM   10331 C CB  . SER G 1 248 ? 130.668 141.637 143.034 1.00  82.79 0 B 1
ATOM   10332 O OG  . SER G 1 248 ? 131.076 140.636 143.945 1.00  82.79 0 B 1
ATOM   10333 H H   . SER G 1 248 ? 132.574 142.845 143.941 1.00  82.79 0 B 1
ATOM   10334 H HA  . SER G 1 248 ? 132.271 141.414 141.787 1.00  82.79 0 B 1
ATOM   10335 H HB2 . SER G 1 248 ? 130.275 142.372 143.529 1.00  82.79 0 B 1
ATOM   10336 H HB3 . SER G 1 248 ? 130.018 141.262 142.422 1.00  82.79 0 B 1
ATOM   10337 H HG  . SER G 1 248 ? 131.710 140.923 144.413 1.00  82.79 0 B 1
ATOM   10338 N N   . LEU G 1 249 ? 131.183 144.408 141.553 1.00  85.67 0 B 1
ATOM   10339 C CA  . LEU G 1 249 ? 130.832 145.431 140.574 1.00  85.67 0 B 1
ATOM   10340 C C   . LEU G 1 249 ? 131.954 145.627 139.561 1.00  85.67 0 B 1
ATOM   10341 O O   . LEU G 1 249 ? 131.704 145.765 138.355 1.00  85.67 0 B 1
ATOM   10342 C CB  . LEU G 1 249 ? 130.520 146.740 141.293 1.00  85.67 0 B 1
ATOM   10343 C CG  . LEU G 1 249 ? 130.047 147.909 140.439 1.00  85.67 0 B 1
ATOM   10344 C CD1 . LEU G 1 249 ? 128.717 147.600 139.777 1.00  85.67 0 B 1
ATOM   10345 C CD2 . LEU G 1 249 ? 129.941 149.137 141.305 1.00  85.67 0 B 1
ATOM   10346 H H   . LEU G 1 249 ? 131.247 144.692 142.360 1.00  85.67 0 B 1
ATOM   10347 H HA  . LEU G 1 249 ? 130.037 145.154 140.095 1.00  85.67 0 B 1
ATOM   10348 H HB2 . LEU G 1 249 ? 129.826 146.567 141.946 1.00  85.67 0 B 1
ATOM   10349 H HB3 . LEU G 1 249 ? 131.325 147.030 141.747 1.00  85.67 0 B 1
ATOM   10350 H HG  . LEU G 1 249 ? 130.703 148.084 139.749 1.00  85.67 0 B 1
ATOM   10351 H HD11 . LEU G 1 249 ? 128.401 148.391 139.315 1.00  85.67 0 B 1
ATOM   10352 H HD12 . LEU G 1 249 ? 128.839 146.875 139.146 1.00  85.67 0 B 1
ATOM   10353 H HD13 . LEU G 1 249 ? 128.080 147.339 140.461 1.00  85.67 0 B 1
ATOM   10354 H HD21 . LEU G 1 249 ? 129.767 149.907 140.741 1.00  85.67 0 B 1
ATOM   10355 H HD22 . LEU G 1 249 ? 129.214 149.010 141.933 1.00  85.67 0 B 1
ATOM   10356 H HD23 . LEU G 1 249 ? 130.776 149.252 141.782 1.00  85.67 0 B 1
ATOM   10357 N N   . THR G 1 250 ? 133.198 145.650 140.037 1.00  82.61 0 B 1
ATOM   10358 C CA  . THR G 1 250 ? 134.342 145.755 139.139 1.00  82.61 0 B 1
ATOM   10359 C C   . THR G 1 250 ? 134.339 144.628 138.116 1.00  82.61 0 B 1
ATOM   10360 O O   . THR G 1 250 ? 134.626 144.849 136.935 1.00  82.61 0 B 1
ATOM   10361 C CB  . THR G 1 250 ? 135.636 145.741 139.952 1.00  82.61 0 B 1
ATOM   10362 C CG2 . THR G 1 250 ? 136.853 145.734 139.047 1.00  82.61 0 B 1
ATOM   10363 O OG1 . THR G 1 250 ? 135.684 146.893 140.802 1.00  82.61 0 B 1
ATOM   10364 H H   . THR G 1 250 ? 133.403 145.613 140.869 1.00  82.61 0 B 1
ATOM   10365 H HA  . THR G 1 250 ? 134.296 146.598 138.664 1.00  82.61 0 B 1
ATOM   10366 H HB  . THR G 1 250 ? 135.659 144.941 140.497 1.00  82.61 0 B 1
ATOM   10367 H HG1 . THR G 1 250 ? 135.060 146.857 141.364 1.00  82.61 0 B 1
ATOM   10368 H HG21 . THR G 1 250 ? 137.658 145.810 139.582 1.00  82.61 0 B 1
ATOM   10369 H HG22 . THR G 1 250 ? 136.893 144.908 138.542 1.00  82.61 0 B 1
ATOM   10370 H HG23 . THR G 1 250 ? 136.811 146.482 138.434 1.00  82.61 0 B 1
ATOM   10371 N N   . VAL G 1 251 ? 134.031 143.407 138.555 1.00  82.66 0 B 1
ATOM   10372 C CA  . VAL G 1 251 ? 133.938 142.289 137.618 1.00  82.66 0 B 1
ATOM   10373 C C   . VAL G 1 251 ? 132.791 142.512 136.639 1.00  82.66 0 B 1
ATOM   10374 O O   . VAL G 1 251 ? 132.932 142.305 135.428 1.00  82.66 0 B 1
ATOM   10375 C CB  . VAL G 1 251 ? 133.775 140.960 138.374 1.00  82.66 0 B 1
ATOM   10376 C CG1 . VAL G 1 251 ? 133.623 139.820 137.394 1.00  82.66 0 B 1
ATOM   10377 C CG2 . VAL G 1 251 ? 134.963 140.714 139.268 1.00  82.66 0 B 1
ATOM   10378 H H   . VAL G 1 251 ? 133.877 143.204 139.375 1.00  82.66 0 B 1
ATOM   10379 H HA  . VAL G 1 251 ? 134.760 142.240 137.110 1.00  82.66 0 B 1
ATOM   10380 H HB  . VAL G 1 251 ? 132.977 140.998 138.923 1.00  82.66 0 B 1
ATOM   10381 H HG11 . VAL G 1 251 ? 133.623 138.985 137.884 1.00  82.66 0 B 1
ATOM   10382 H HG12 . VAL G 1 251 ? 132.788 139.922 136.912 1.00  82.66 0 B 1
ATOM   10383 H HG13 . VAL G 1 251 ? 134.368 139.843 136.776 1.00  82.66 0 B 1
ATOM   10384 H HG21 . VAL G 1 251 ? 134.834 139.874 139.735 1.00  82.66 0 B 1
ATOM   10385 H HG22 . VAL G 1 251 ? 135.757 140.665 138.715 1.00  82.66 0 B 1
ATOM   10386 H HG23 . VAL G 1 251 ? 135.043 141.443 139.900 1.00  82.66 0 B 1
ATOM   10387 N N   . PHE G 1 252 ? 131.634 142.935 137.153 1.00  82.93 0 B 1
ATOM   10388 C CA  . PHE G 1 252 ? 130.483 143.200 136.297 1.00  82.93 0 B 1
ATOM   10389 C C   . PHE G 1 252 ? 130.832 144.193 135.199 1.00  82.93 0 B 1
ATOM   10390 O O   . PHE G 1 252 ? 130.261 144.141 134.098 1.00  82.93 0 B 1
ATOM   10391 C CB  . PHE G 1 252 ? 129.329 143.725 137.151 1.00  82.93 0 B 1
ATOM   10392 C CG  . PHE G 1 252 ? 128.054 143.933 136.399 1.00  82.93 0 B 1
ATOM   10393 C CD1 . PHE G 1 252 ? 127.314 142.856 135.950 1.00  82.93 0 B 1
ATOM   10394 C CD2 . PHE G 1 252 ? 127.577 145.209 136.165 1.00  82.93 0 B 1
ATOM   10395 C CE1 . PHE G 1 252 ? 126.136 143.049 135.267 1.00  82.93 0 B 1
ATOM   10396 C CE2 . PHE G 1 252 ? 126.398 145.406 135.484 1.00  82.93 0 B 1
ATOM   10397 C CZ  . PHE G 1 252 ? 125.678 144.327 135.035 1.00  82.93 0 B 1
ATOM   10398 H H   . PHE G 1 252 ? 131.495 143.075 137.989 1.00  82.93 0 B 1
ATOM   10399 H HA  . PHE G 1 252 ? 130.197 142.374 135.881 1.00  82.93 0 B 1
ATOM   10400 H HB2 . PHE G 1 252 ? 129.151 143.091 137.861 1.00  82.93 0 B 1
ATOM   10401 H HB3 . PHE G 1 252 ? 129.588 144.580 137.525 1.00  82.93 0 B 1
ATOM   10402 H HD1 . PHE G 1 252 ? 127.622 141.993 136.106 1.00  82.93 0 B 1
ATOM   10403 H HD2 . PHE G 1 252 ? 128.062 145.943 136.466 1.00  82.93 0 B 1
ATOM   10404 H HE1 . PHE G 1 252 ? 125.649 142.318 134.965 1.00  82.93 0 B 1
ATOM   10405 H HE2 . PHE G 1 252 ? 126.091 146.268 135.327 1.00  82.93 0 B 1
ATOM   10406 H HZ  . PHE G 1 252 ? 124.883 144.461 134.574 1.00  82.93 0 B 1
ATOM   10407 N N   . MET G 1 253 ? 131.770 145.096 135.481 1.00  84.93 0 B 1
ATOM   10408 C CA  . MET G 1 253 ? 132.194 146.059 134.474 1.00  84.93 0 B 1
ATOM   10409 C C   . MET G 1 253 ? 132.758 145.388 133.230 1.00  84.93 0 B 1
ATOM   10410 O O   . MET G 1 253 ? 132.752 146.002 132.166 1.00  84.93 0 B 1
ATOM   10411 C CB  . MET G 1 253 ? 133.234 147.018 135.047 1.00  84.93 0 B 1
ATOM   10412 C CG  . MET G 1 253 ? 132.700 147.899 136.142 1.00  84.93 0 B 1
ATOM   10413 S SD  . MET G 1 253 ? 131.408 149.012 135.567 1.00  84.93 0 B 1
ATOM   10414 C CE  . MET G 1 253 ? 130.875 149.691 137.127 1.00  84.93 0 B 1
ATOM   10415 H H   . MET G 1 253 ? 132.171 145.170 136.236 1.00  84.93 0 B 1
ATOM   10416 H HA  . MET G 1 253 ? 131.427 146.589 134.220 1.00  84.93 0 B 1
ATOM   10417 H HB2 . MET G 1 253 ? 133.972 146.507 135.406 1.00  84.93 0 B 1
ATOM   10418 H HB3 . MET G 1 253 ? 133.548 147.595 134.334 1.00  84.93 0 B 1
ATOM   10419 H HG2 . MET G 1 253 ? 132.322 147.342 136.834 1.00  84.93 0 B 1
ATOM   10420 H HG3 . MET G 1 253 ? 133.426 148.433 136.499 1.00  84.93 0 B 1
ATOM   10421 H HE1 . MET G 1 253 ? 130.158 150.322 136.977 1.00  84.93 0 B 1
ATOM   10422 H HE2 . MET G 1 253 ? 130.568 148.966 137.693 1.00  84.93 0 B 1
ATOM   10423 H HE3 . MET G 1 253 ? 131.632 150.136 137.537 1.00  84.93 0 B 1
ATOM   10424 N N   . LEU G 1 254 ? 133.233 144.146 133.326 1.00  81.22 0 B 1
ATOM   10425 C CA  . LEU G 1 254 ? 133.752 143.467 132.141 1.00  81.22 0 B 1
ATOM   10426 C C   . LEU G 1 254 ? 132.636 143.150 131.149 1.00  81.22 0 B 1
ATOM   10427 O O   . LEU G 1 254 ? 132.728 143.491 129.959 1.00  81.22 0 B 1
ATOM   10428 C CB  . LEU G 1 254 ? 134.482 142.192 132.558 1.00  81.22 0 B 1
ATOM   10429 C CG  . LEU G 1 254 ? 135.868 142.397 133.172 1.00  81.22 0 B 1
ATOM   10430 C CD1 . LEU G 1 254 ? 136.334 141.170 133.910 1.00  81.22 0 B 1
ATOM   10431 C CD2 . LEU G 1 254 ? 136.864 142.724 132.094 1.00  81.22 0 B 1
ATOM   10432 H H   . LEU G 1 254 ? 133.266 143.686 134.049 1.00  81.22 0 B 1
ATOM   10433 H HA  . LEU G 1 254 ? 134.386 144.053 131.702 1.00  81.22 0 B 1
ATOM   10434 H HB2 . LEU G 1 254 ? 133.935 141.730 133.209 1.00  81.22 0 B 1
ATOM   10435 H HB3 . LEU G 1 254 ? 134.591 141.637 131.773 1.00  81.22 0 B 1
ATOM   10436 H HG  . LEU G 1 254 ? 135.840 143.138 133.795 1.00  81.22 0 B 1
ATOM   10437 H HD11 . LEU G 1 254 ? 137.164 141.383 134.362 1.00  81.22 0 B 1
ATOM   10438 H HD12 . LEU G 1 254 ? 135.659 140.910 134.553 1.00  81.22 0 B 1
ATOM   10439 H HD13 . LEU G 1 254 ? 136.479 140.460 133.267 1.00  81.22 0 B 1
ATOM   10440 H HD21 . LEU G 1 254 ? 137.723 142.885 132.514 1.00  81.22 0 B 1
ATOM   10441 H HD22 . LEU G 1 254 ? 136.927 141.974 131.484 1.00  81.22 0 B 1
ATOM   10442 H HD23 . LEU G 1 254 ? 136.569 143.518 131.622 1.00  81.22 0 B 1
ATOM   10443 N N   . LEU G 1 255 ? 131.577 142.485 131.618 1.00  81.67 0 B 1
ATOM   10444 C CA  . LEU G 1 255 ? 130.391 142.291 130.789 1.00  81.67 0 B 1
ATOM   10445 C C   . LEU G 1 255 ? 129.896 143.628 130.274 1.00  81.67 0 B 1
ATOM   10446 O O   . LEU G 1 255 ? 129.624 143.806 129.077 1.00  81.67 0 B 1
ATOM   10447 C CB  . LEU G 1 255 ? 129.280 141.627 131.600 1.00  81.67 0 B 1
ATOM   10448 C CG  . LEU G 1 255 ? 129.327 140.134 131.896 1.00  81.67 0 B 1
ATOM   10449 C CD1 . LEU G 1 255 ? 130.406 139.849 132.909 1.00  81.67 0 B 1
ATOM   10450 C CD2 . LEU G 1 255 ? 127.983 139.672 132.408 1.00  81.67 0 B 1
ATOM   10451 H H   . LEU G 1 255 ? 131.522 142.149 132.404 1.00  81.67 0 B 1
ATOM   10452 H HA  . LEU G 1 255 ? 130.607 141.722 130.038 1.00  81.67 0 B 1
ATOM   10453 H HB2 . LEU G 1 255 ? 129.251 142.075 132.458 1.00  81.67 0 B 1
ATOM   10454 H HB3 . LEU G 1 255 ? 128.446 141.791 131.136 1.00  81.67 0 B 1
ATOM   10455 H HG  . LEU G 1 255 ? 129.529 139.650 131.081 1.00  81.67 0 B 1
ATOM   10456 H HD11 . LEU G 1 255 ? 130.491 138.890 133.012 1.00  81.67 0 B 1
ATOM   10457 H HD12 . LEU G 1 255 ? 131.240 140.220 132.590 1.00  81.67 0 B 1
ATOM   10458 H HD13 . LEU G 1 255 ? 130.163 140.253 133.757 1.00  81.67 0 B 1
ATOM   10459 H HD21 . LEU G 1 255 ? 128.018 138.716 132.567 1.00  81.67 0 B 1
ATOM   10460 H HD22 . LEU G 1 255 ? 127.793 140.139 133.235 1.00  81.67 0 B 1
ATOM   10461 H HD23 . LEU G 1 255 ? 127.307 139.878 131.746 1.00  81.67 0 B 1
ATOM   10462 N N   . VAL G 1 256 ? 129.779 144.587 131.188 1.00  82.42 0 B 1
ATOM   10463 C CA  . VAL G 1 256 ? 129.241 145.894 130.848 1.00  82.42 0 B 1
ATOM   10464 C C   . VAL G 1 256 ? 130.034 146.506 129.697 1.00  82.42 0 B 1
ATOM   10465 O O   . VAL G 1 256 ? 129.461 146.985 128.714 1.00  82.42 0 B 1
ATOM   10466 C CB  . VAL G 1 256 ? 129.232 146.772 132.113 1.00  82.42 0 B 1
ATOM   10467 C CG1 . VAL G 1 256 ? 129.184 148.219 131.800 1.00  82.42 0 B 1
ATOM   10468 C CG2 . VAL G 1 256 ? 128.052 146.397 132.976 1.00  82.42 0 B 1
ATOM   10469 H H   . VAL G 1 256 ? 130.006 144.501 132.011 1.00  82.42 0 B 1
ATOM   10470 H HA  . VAL G 1 256 ? 128.324 145.790 130.557 1.00  82.42 0 B 1
ATOM   10471 H HB  . VAL G 1 256 ? 130.037 146.598 132.618 1.00  82.42 0 B 1
ATOM   10472 H HG11 . VAL G 1 256 ? 128.920 148.684 132.606 1.00  82.42 0 B 1
ATOM   10473 H HG12 . VAL G 1 256 ? 130.073 148.497 131.545 1.00  82.42 0 B 1
ATOM   10474 H HG13 . VAL G 1 256 ? 128.544 148.378 131.089 1.00  82.42 0 B 1
ATOM   10475 H HG21 . VAL G 1 256 ? 128.034 146.972 133.757 1.00  82.42 0 B 1
ATOM   10476 H HG22 . VAL G 1 256 ? 127.240 146.515 132.459 1.00  82.42 0 B 1
ATOM   10477 H HG23 . VAL G 1 256 ? 128.141 145.470 133.248 1.00  82.42 0 B 1
ATOM   10478 N N   . ALA G 1 257 ? 131.362 146.442 129.771 1.00  81.29 0 B 1
ATOM   10479 C CA  . ALA G 1 257 ? 132.201 147.002 128.718 1.00  81.29 0 B 1
ATOM   10480 C C   . ALA G 1 257 ? 132.015 146.255 127.405 1.00  81.29 0 B 1
ATOM   10481 O O   . ALA G 1 257 ? 131.819 146.875 126.353 1.00  81.29 0 B 1
ATOM   10482 C CB  . ALA G 1 257 ? 133.667 146.965 129.141 1.00  81.29 0 B 1
ATOM   10483 H H   . ALA G 1 257 ? 131.797 146.080 130.416 1.00  81.29 0 B 1
ATOM   10484 H HA  . ALA G 1 257 ? 131.953 147.927 128.574 1.00  81.29 0 B 1
ATOM   10485 H HB1 . ALA G 1 257 ? 134.208 147.326 128.422 1.00  81.29 0 B 1
ATOM   10486 H HB2 . ALA G 1 257 ? 133.779 147.493 129.945 1.00  81.29 0 B 1
ATOM   10487 H HB3 . ALA G 1 257 ? 133.917 146.043 129.308 1.00  81.29 0 B 1
ATOM   10488 N N   . GLU G 1 258 ? 132.079 144.921 127.437 1.00  81.66 0 B 1
ATOM   10489 C CA  . GLU G 1 258 ? 131.965 144.180 126.185 1.00  81.66 0 B 1
ATOM   10490 C C   . GLU G 1 258 ? 130.603 144.368 125.535 1.00  81.66 0 B 1
ATOM   10491 O O   . GLU G 1 258 ? 130.450 144.056 124.349 1.00  81.66 0 B 1
ATOM   10492 C CB  . GLU G 1 258 ? 132.224 142.686 126.395 1.00  81.66 0 B 1
ATOM   10493 C CG  . GLU G 1 258 ? 131.197 141.978 127.247 1.00  81.66 0 B 1
ATOM   10494 C CD  . GLU G 1 258 ? 131.537 140.517 127.473 1.00  81.66 0 B 1
ATOM   10495 O OE1 . GLU G 1 258 ? 132.598 140.070 126.987 1.00  81.66 0 B 1
ATOM   10496 O OE2 . GLU G 1 258 ? 130.742 139.812 128.130 1.00  81.66 -1 B 1
ATOM   10497 H H   . GLU G 1 258 ? 132.190 144.442 128.141 1.00  81.66 0 B 1
ATOM   10498 H HA  . GLU G 1 258 ? 132.632 144.511 125.567 1.00  81.66 0 B 1
ATOM   10499 H HB2 . GLU G 1 258 ? 132.223 142.253 125.528 1.00  81.66 0 B 1
ATOM   10500 H HB3 . GLU G 1 258 ? 133.090 142.574 126.816 1.00  81.66 0 B 1
ATOM   10501 H HG2 . GLU G 1 258 ? 131.161 142.415 128.107 1.00  81.66 0 B 1
ATOM   10502 H HG3 . GLU G 1 258 ? 130.333 142.020 126.810 1.00  81.66 0 B 1
ATOM   10503 N N   . ILE G 1 259 ? 129.611 144.869 126.275 1.00  78.71 0 B 1
ATOM   10504 C CA  . ILE G 1 259 ? 128.260 145.004 125.732 1.00  78.71 0 B 1
ATOM   10505 C C   . ILE G 1 259 ? 127.911 146.430 125.305 1.00  78.71 0 B 1
ATOM   10506 O O   . ILE G 1 259 ? 126.919 146.617 124.581 1.00  78.71 0 B 1
ATOM   10507 C CB  . ILE G 1 259 ? 127.224 144.470 126.746 1.00  78.71 0 B 1
ATOM   10508 C CG1 . ILE G 1 259 ? 127.259 142.941 126.744 1.00  78.71 0 B 1
ATOM   10509 C CG2 . ILE G 1 259 ? 125.827 144.953 126.420 1.00  78.71 0 B 1
ATOM   10510 C CD1 . ILE G 1 259 ? 126.515 142.299 127.881 1.00  78.71 0 B 1
ATOM   10511 H H   . ILE G 1 259 ? 129.695 145.139 127.086 1.00  78.71 0 B 1
ATOM   10512 H HA  . ILE G 1 259 ? 128.192 144.448 124.941 1.00  78.71 0 B 1
ATOM   10513 H HB  . ILE G 1 259 ? 127.460 144.787 127.630 1.00  78.71 0 B 1
ATOM   10514 H HG12 . ILE G 1 259 ? 126.863 142.625 125.918 1.00  78.71 0 B 1
ATOM   10515 H HG13 . ILE G 1 259 ? 128.183 142.652 126.795 1.00  78.71 0 B 1
ATOM   10516 H HG21 . ILE G 1 259 ? 125.189 144.448 126.945 1.00  78.71 0 B 1
ATOM   10517 H HG22 . ILE G 1 259 ? 125.755 145.895 126.638 1.00  78.71 0 B 1
ATOM   10518 H HG23 . ILE G 1 259 ? 125.659 144.810 125.476 1.00  78.71 0 B 1
ATOM   10519 H HD11 . ILE G 1 259 ? 126.746 141.357 127.916 1.00  78.71 0 B 1
ATOM   10520 H HD12 . ILE G 1 259 ? 126.772 142.733 128.709 1.00  78.71 0 B 1
ATOM   10521 H HD13 . ILE G 1 259 ? 125.563 142.401 127.734 1.00  78.71 0 B 1
ATOM   10522 N N   . MET G 1 260 ? 128.697 147.427 125.683 1.00  77.70 0 B 1
ATOM   10523 C CA  . MET G 1 260 ? 128.362 148.820 125.425 1.00  77.70 0 B 1
ATOM   10524 C C   . MET G 1 260 ? 129.106 149.360 124.216 1.00  77.70 0 B 1
ATOM   10525 O O   . MET G 1 260 ? 129.997 148.710 123.663 1.00  77.70 0 B 1
ATOM   10526 C CB  . MET G 1 260 ? 128.701 149.685 126.634 1.00  77.70 0 B 1
ATOM   10527 C CG  . MET G 1 260 ? 127.874 149.459 127.862 1.00  77.70 0 B 1
ATOM   10528 S SD  . MET G 1 260 ? 128.420 150.664 129.081 1.00  77.70 0 B 1
ATOM   10529 C CE  . MET G 1 260 ? 130.038 150.001 129.450 1.00  77.70 0 B 1
ATOM   10530 H H   . MET G 1 260 ? 129.446 147.319 126.089 1.00  77.70 0 B 1
ATOM   10531 H HA  . MET G 1 260 ? 127.411 148.884 125.265 1.00  77.70 0 B 1
ATOM   10532 H HB2 . MET G 1 260 ? 129.620 149.493 126.875 1.00  77.70 0 B 1
ATOM   10533 H HB3 . MET G 1 260 ? 128.626 150.618 126.400 1.00  77.70 0 B 1
ATOM   10534 H HG2 . MET G 1 260 ? 126.941 149.620 127.657 1.00  77.70 0 B 1
ATOM   10535 H HG3 . MET G 1 260 ? 127.997 148.563 128.201 1.00  77.70 0 B 1
ATOM   10536 H HE1 . MET G 1 260 ? 130.297 150.276 130.340 1.00  77.70 0 B 1
ATOM   10537 H HE2 . MET G 1 260 ? 129.979 149.044 129.407 1.00  77.70 0 B 1
ATOM   10538 H HE3 . MET G 1 260 ? 130.683 150.313 128.792 1.00  77.70 0 B 1
ATOM   10539 N N   . PRO G 1 261 ? 128.760 150.570 123.778 1.00  64.89 0 B 1
ATOM   10540 C CA  . PRO G 1 261 ? 129.553 151.264 122.765 1.00  64.89 0 B 1
ATOM   10541 C C   . PRO G 1 261 ? 130.632 152.139 123.380 1.00  64.89 0 B 1
ATOM   10542 O O   . PRO G 1 261 ? 130.521 152.618 124.511 1.00  64.89 0 B 1
ATOM   10543 C CB  . PRO G 1 261 ? 128.500 152.123 122.052 1.00  64.89 0 B 1
ATOM   10544 C CG  . PRO G 1 261 ? 127.543 152.464 123.132 1.00  64.89 0 B 1
ATOM   10545 C CD  . PRO G 1 261 ? 127.501 151.283 124.061 1.00  64.89 0 B 1
ATOM   10546 H HA  . PRO G 1 261 ? 129.952 150.642 122.139 1.00  64.89 0 B 1
ATOM   10547 H HB2 . PRO G 1 261 ? 128.914 152.920 121.690 1.00  64.89 0 B 1
ATOM   10548 H HB3 . PRO G 1 261 ? 128.064 151.606 121.359 1.00  64.89 0 B 1
ATOM   10549 H HG2 . PRO G 1 261 ? 127.855 153.249 123.606 1.00  64.89 0 B 1
ATOM   10550 H HG3 . PRO G 1 261 ? 126.666 152.625 122.752 1.00  64.89 0 B 1
ATOM   10551 H HD2 . PRO G 1 261 ? 127.477 151.594 124.977 1.00  64.89 0 B 1
ATOM   10552 H HD3 . PRO G 1 261 ? 126.742 150.719 123.856 1.00  64.89 0 B 1
ATOM   10553 N N   . ALA G 1 262 ? 131.692 152.344 122.608 1.00  62.28 0 B 1
ATOM   10554 C CA  . ALA G 1 262 ? 132.798 153.217 122.994 1.00  62.28 0 B 1
ATOM   10555 C C   . ALA G 1 262 ? 132.707 154.471 122.130 1.00  62.28 0 B 1
ATOM   10556 O O   . ALA G 1 262 ? 133.303 154.549 121.054 1.00  62.28 0 B 1
ATOM   10557 C CB  . ALA G 1 262 ? 134.142 152.517 122.832 1.00  62.28 0 B 1
ATOM   10558 H H   . ALA G 1 262 ? 131.795 151.980 121.837 1.00  62.28 0 B 1
ATOM   10559 H HA  . ALA G 1 262 ? 132.697 153.479 123.921 1.00  62.28 0 B 1
ATOM   10560 H HB1 . ALA G 1 262 ? 134.843 153.110 123.142 1.00  62.28 0 B 1
ATOM   10561 H HB2 . ALA G 1 262 ? 134.139 151.702 123.357 1.00  62.28 0 B 1
ATOM   10562 H HB3 . ALA G 1 262 ? 134.280 152.308 121.896 1.00  62.28 0 B 1
ATOM   10563 N N   . THR G 1 263 ? 131.951 155.454 122.612 1.00  60.28 0 B 1
ATOM   10564 C CA  . THR G 1 263 ? 131.752 156.714 121.915 1.00  60.28 0 B 1
ATOM   10565 C C   . THR G 1 263 ? 132.052 157.867 122.856 1.00  60.28 0 B 1
ATOM   10566 O O   . THR G 1 263 ? 131.712 157.818 124.042 1.00  60.28 0 B 1
ATOM   10567 C CB  . THR G 1 263 ? 130.323 156.846 121.390 1.00  60.28 0 B 1
ATOM   10568 C CG2 . THR G 1 263 ? 130.098 155.912 120.211 1.00  60.28 0 B 1
ATOM   10569 O OG1 . THR G 1 263 ? 129.396 156.539 122.439 1.00  60.28 0 B 1
ATOM   10570 H H   . THR G 1 263 ? 131.532 155.411 123.362 1.00  60.28 0 B 1
ATOM   10571 H HA  . THR G 1 263 ? 132.360 156.771 121.163 1.00  60.28 0 B 1
ATOM   10572 H HB  . THR G 1 263 ? 130.178 157.756 121.090 1.00  60.28 0 B 1
ATOM   10573 H HG1 . THR G 1 263 ? 128.618 156.758 122.212 1.00  60.28 0 B 1
ATOM   10574 H HG21 . THR G 1 263 ? 129.203 156.036 119.856 1.00  60.28 0 B 1
ATOM   10575 H HG22 . THR G 1 263 ? 130.739 156.121 119.519 1.00  60.28 0 B 1
ATOM   10576 H HG23 . THR G 1 263 ? 130.211 154.984 120.478 1.00  60.28 0 B 1
ATOM   10577 N N   . SER G 1 264 ? 132.691 158.902 122.319 1.00  54.31 0 B 1
ATOM   10578 C CA  . SER G 1 264 ? 132.990 160.111 123.070 1.00  54.31 0 B 1
ATOM   10579 C C   . SER G 1 264 ? 132.115 161.287 122.658 1.00  54.31 0 B 1
ATOM   10580 O O   . SER G 1 264 ? 132.299 162.390 123.179 1.00  54.31 0 B 1
ATOM   10581 C CB  . SER G 1 264 ? 134.464 160.479 122.903 1.00  54.31 0 B 1
ATOM   10582 O OG  . SER G 1 264 ? 135.302 159.404 123.287 1.00  54.31 0 B 1
ATOM   10583 H H   . SER G 1 264 ? 132.965 158.926 121.506 1.00  54.31 0 B 1
ATOM   10584 H HA  . SER G 1 264 ? 132.836 159.941 124.009 1.00  54.31 0 B 1
ATOM   10585 H HB2 . SER G 1 264 ? 134.630 160.694 121.973 1.00  54.31 0 B 1
ATOM   10586 H HB3 . SER G 1 264 ? 134.659 161.245 123.461 1.00  54.31 0 B 1
ATOM   10587 H HG  . SER G 1 264 ? 136.105 159.598 123.139 1.00  54.31 0 B 1
ATOM   10588 N N   . ASP G 1 265 ? 131.176 161.081 121.733 1.00  56.51 0 B 1
ATOM   10589 C CA  . ASP G 1 265 ? 130.261 162.144 121.338 1.00  56.51 0 B 1
ATOM   10590 C C   . ASP G 1 265 ? 129.160 162.378 122.363 1.00  56.51 0 B 1
ATOM   10591 O O   . ASP G 1 265 ? 128.553 163.454 122.364 1.00  56.51 0 B 1
ATOM   10592 C CB  . ASP G 1 265 ? 129.627 161.829 119.981 1.00  56.51 0 B 1
ATOM   10593 C CG  . ASP G 1 265 ? 129.120 160.405 119.887 1.00  56.51 0 B 1
ATOM   10594 O OD1 . ASP G 1 265 ? 128.904 159.782 120.947 1.00  56.51 0 B 1
ATOM   10595 O OD2 . ASP G 1 265 ? 128.938 159.908 118.756 1.00  56.51 -1 B 1
ATOM   10596 H H   . ASP G 1 265 ? 131.058 160.337 121.322 1.00  56.51 0 B 1
ATOM   10597 H HA  . ASP G 1 265 ? 130.762 162.969 121.247 1.00  56.51 0 B 1
ATOM   10598 H HB2 . ASP G 1 265 ? 128.872 162.422 119.846 1.00  56.51 0 B 1
ATOM   10599 H HB3 . ASP G 1 265 ? 130.284 161.962 119.282 1.00  56.51 0 B 1
ATOM   10600 N N   . SER G 1 266 ? 128.888 161.403 123.224 1.00  61.81 0 B 1
ATOM   10601 C CA  . SER G 1 266 ? 127.830 161.528 124.217 1.00  61.81 0 B 1
ATOM   10602 C C   . SER G 1 266 ? 128.059 160.492 125.305 1.00  61.81 0 B 1
ATOM   10603 O O   . SER G 1 266 ? 128.932 159.628 125.196 1.00  61.81 0 B 1
ATOM   10604 C CB  . SER G 1 266 ? 126.449 161.361 123.582 1.00  61.81 0 B 1
ATOM   10605 O OG  . SER G 1 266 ? 126.359 160.142 122.867 1.00  61.81 0 B 1
ATOM   10606 H H   . SER G 1 266 ? 129.307 160.654 123.256 1.00  61.81 0 B 1
ATOM   10607 H HA  . SER G 1 266 ? 127.871 162.408 124.621 1.00  61.81 0 B 1
ATOM   10608 H HB2 . SER G 1 266 ? 125.786 161.362 124.288 1.00  61.81 0 B 1
ATOM   10609 H HB3 . SER G 1 266 ? 126.290 162.099 122.975 1.00  61.81 0 B 1
ATOM   10610 H HG  . SER G 1 266 ? 125.646 160.122 122.423 1.00  61.81 0 B 1
ATOM   10611 N N   . VAL G 1 267 ? 127.262 160.594 126.362 1.00  67.51 0 B 1
ATOM   10612 C CA  . VAL G 1 267 ? 127.342 159.705 127.514 1.00  67.51 0 B 1
ATOM   10613 C C   . VAL G 1 267 ? 126.122 158.786 127.481 1.00  67.51 0 B 1
ATOM   10614 O O   . VAL G 1 267 ? 124.996 159.247 127.718 1.00  67.51 0 B 1
ATOM   10615 C CB  . VAL G 1 267 ? 127.411 160.484 128.833 1.00  67.51 0 B 1
ATOM   10616 C CG1 . VAL G 1 267 ? 127.727 159.544 129.979 1.00  67.51 0 B 1
ATOM   10617 C CG2 . VAL G 1 267 ? 128.451 161.573 128.745 1.00  67.51 0 B 1
ATOM   10618 H H   . VAL G 1 267 ? 126.647 161.190 126.436 1.00  67.51 0 B 1
ATOM   10619 H HA  . VAL G 1 267 ? 128.144 159.169 127.449 1.00  67.51 0 B 1
ATOM   10620 H HB  . VAL G 1 267 ? 126.552 160.898 129.002 1.00  67.51 0 B 1
ATOM   10621 H HG11 . VAL G 1 267 ? 127.790 160.055 130.799 1.00  67.51 0 B 1
ATOM   10622 H HG12 . VAL G 1 267 ? 127.022 158.885 130.052 1.00  67.51 0 B 1
ATOM   10623 H HG13 . VAL G 1 267 ? 128.572 159.107 129.797 1.00  67.51 0 B 1
ATOM   10624 H HG21 . VAL G 1 267 ? 128.562 161.973 129.621 1.00  67.51 0 B 1
ATOM   10625 H HG22 . VAL G 1 267 ? 129.287 161.178 128.454 1.00  67.51 0 B 1
ATOM   10626 H HG23 . VAL G 1 267 ? 128.159 162.242 128.108 1.00  67.51 0 B 1
ATOM   10627 N N   . PRO G 1 268 ? 126.287 157.496 127.204 1.00  65.13 0 B 1
ATOM   10628 C CA  . PRO G 1 268 ? 125.143 156.586 127.269 1.00  65.13 0 B 1
ATOM   10629 C C   . PRO G 1 268 ? 124.521 156.572 128.656 1.00  65.13 0 B 1
ATOM   10630 O O   . PRO G 1 268 ? 125.185 156.805 129.667 1.00  65.13 0 B 1
ATOM   10631 C CB  . PRO G 1 268 ? 125.747 155.225 126.912 1.00  65.13 0 B 1
ATOM   10632 C CG  . PRO G 1 268 ? 126.957 155.535 126.140 1.00  65.13 0 B 1
ATOM   10633 C CD  . PRO G 1 268 ? 127.482 156.837 126.654 1.00  65.13 0 B 1
ATOM   10634 H HA  . PRO G 1 268 ? 124.475 156.829 126.614 1.00  65.13 0 B 1
ATOM   10635 H HB2 . PRO G 1 268 ? 125.972 154.747 127.722 1.00  65.13 0 B 1
ATOM   10636 H HB3 . PRO G 1 268 ? 125.119 154.720 126.376 1.00  65.13 0 B 1
ATOM   10637 H HG2 . PRO G 1 268 ? 127.608 154.831 126.276 1.00  65.13 0 B 1
ATOM   10638 H HG3 . PRO G 1 268 ? 126.730 155.608 125.203 1.00  65.13 0 B 1
ATOM   10639 H HD2 . PRO G 1 268 ? 128.135 156.688 127.352 1.00  65.13 0 B 1
ATOM   10640 H HD3 . PRO G 1 268 ? 127.847 157.365 125.928 1.00  65.13 0 B 1
ATOM   10641 N N   . LEU G 1 269 ? 123.218 156.303 128.683 1.00  67.36 0 B 1
ATOM   10642 C CA  . LEU G 1 269 ? 122.463 156.366 129.928 1.00  67.36 0 B 1
ATOM   10643 C C   . LEU G 1 269 ? 123.032 155.422 130.978 1.00  67.36 0 B 1
ATOM   10644 O O   . LEU G 1 269 ? 123.325 155.829 132.109 1.00  67.36 0 B 1
ATOM   10645 C CB  . LEU G 1 269 ? 121.007 156.018 129.643 1.00  67.36 0 B 1
ATOM   10646 C CG  . LEU G 1 269 ? 119.931 156.562 130.563 1.00  67.36 0 B 1
ATOM   10647 C CD1 . LEU G 1 269 ? 119.950 158.082 130.594 1.00  67.36 0 B 1
ATOM   10648 C CD2 . LEU G 1 269 ? 118.611 156.035 130.062 1.00  67.36 0 B 1
ATOM   10649 H H   . LEU G 1 269 ? 122.752 156.084 127.997 1.00  67.36 0 B 1
ATOM   10650 H HA  . LEU G 1 269 ? 122.506 157.267 130.277 1.00  67.36 0 B 1
ATOM   10651 H HB2 . LEU G 1 269 ? 120.796 156.330 128.753 1.00  67.36 0 B 1
ATOM   10652 H HB3 . LEU G 1 269 ? 120.930 155.054 129.669 1.00  67.36 0 B 1
ATOM   10653 H HG  . LEU G 1 269 ? 120.079 156.225 131.459 1.00  67.36 0 B 1
ATOM   10654 H HD11 . LEU G 1 269 ? 119.204 158.401 131.122 1.00  67.36 0 B 1
ATOM   10655 H HD12 . LEU G 1 269 ? 120.783 158.383 130.987 1.00  67.36 0 B 1
ATOM   10656 H HD13 . LEU G 1 269 ? 119.878 158.411 129.685 1.00  67.36 0 B 1
ATOM   10657 H HD21 . LEU G 1 269 ? 117.914 156.246 130.699 1.00  67.36 0 B 1
ATOM   10658 H HD22 . LEU G 1 269 ? 118.419 156.445 129.204 1.00  67.36 0 B 1
ATOM   10659 H HD23 . LEU G 1 269 ? 118.687 155.074 129.958 1.00  67.36 0 B 1
ATOM   10660 N N   . ILE G 1 270 ? 123.192 154.146 130.624 1.00  73.66 0 B 1
ATOM   10661 C CA  . ILE G 1 270 ? 123.614 153.172 131.616 1.00  73.66 0 B 1
ATOM   10662 C C   . ILE G 1 270 ? 125.038 153.425 132.076 1.00  73.66 0 B 1
ATOM   10663 O O   . ILE G 1 270 ? 125.426 152.957 133.147 1.00  73.66 0 B 1
ATOM   10664 C CB  . ILE G 1 270 ? 123.458 151.743 131.076 1.00  73.66 0 B 1
ATOM   10665 C CG1 . ILE G 1 270 ? 124.169 151.599 129.736 1.00  73.66 0 B 1
ATOM   10666 C CG2 . ILE G 1 270 ? 121.983 151.396 130.959 1.00  73.66 0 B 1
ATOM   10667 C CD1 . ILE G 1 270 ? 124.527 150.179 129.416 1.00  73.66 0 B 1
ATOM   10668 H H   . ILE G 1 270 ? 123.061 153.830 129.838 1.00  73.66 0 B 1
ATOM   10669 H HA  . ILE G 1 270 ? 123.036 153.256 132.389 1.00  73.66 0 B 1
ATOM   10670 H HB  . ILE G 1 270 ? 123.869 151.130 131.703 1.00  73.66 0 B 1
ATOM   10671 H HG12 . ILE G 1 270 ? 123.590 151.933 129.035 1.00  73.66 0 B 1
ATOM   10672 H HG13 . ILE G 1 270 ? 124.989 152.116 129.759 1.00  73.66 0 B 1
ATOM   10673 H HG21 . ILE G 1 270 ? 121.894 150.477 130.663 1.00  73.66 0 B 1
ATOM   10674 H HG22 . ILE G 1 270 ? 121.563 151.505 131.828 1.00  73.66 0 B 1
ATOM   10675 H HG23 . ILE G 1 270 ? 121.570 151.997 130.320 1.00  73.66 0 B 1
ATOM   10676 H HD11 . ILE G 1 270 ? 125.052 150.163 128.603 1.00  73.66 0 B 1
ATOM   10677 H HD12 . ILE G 1 270 ? 125.041 149.815 130.153 1.00  73.66 0 B 1
ATOM   10678 H HD13 . ILE G 1 270 ? 123.712 149.667 129.301 1.00  73.66 0 B 1
ATOM   10679 N N   . ALA G 1 271 ? 125.832 154.169 131.307 1.00  74.99 0 B 1
ATOM   10680 C CA  . ALA G 1 271 ? 127.122 154.606 131.825 1.00  74.99 0 B 1
ATOM   10681 C C   . ALA G 1 271 ? 126.932 155.503 133.041 1.00  74.99 0 B 1
ATOM   10682 O O   . ALA G 1 271 ? 127.615 155.339 134.058 1.00  74.99 0 B 1
ATOM   10683 C CB  . ALA G 1 271 ? 127.910 155.331 130.738 1.00  74.99 0 B 1
ATOM   10684 H H   . ALA G 1 271 ? 125.651 154.429 130.509 1.00  74.99 0 B 1
ATOM   10685 H HA  . ALA G 1 271 ? 127.632 153.829 132.098 1.00  74.99 0 B 1
ATOM   10686 H HB1 . ALA G 1 271 ? 128.772 155.590 131.097 1.00  74.99 0 B 1
ATOM   10687 H HB2 . ALA G 1 271 ? 128.030 154.729 129.987 1.00  74.99 0 B 1
ATOM   10688 H HB3 . ALA G 1 271 ? 127.415 156.116 130.461 1.00  74.99 0 B 1
ATOM   10689 N N   . GLN G 1 272 ? 125.985 156.439 132.963 1.00  75.31 0 B 1
ATOM   10690 C CA  . GLN G 1 272 ? 125.653 157.264 134.119 1.00  75.31 0 B 1
ATOM   10691 C C   . GLN G 1 272 ? 125.065 156.418 135.238 1.00  75.31 0 B 1
ATOM   10692 O O   . GLN G 1 272 ? 125.350 156.644 136.419 1.00  75.31 0 B 1
ATOM   10693 C CB  . GLN G 1 272 ? 124.669 158.357 133.717 1.00  75.31 0 B 1
ATOM   10694 C CG  . GLN G 1 272 ? 125.196 159.327 132.683 1.00  75.31 0 B 1
ATOM   10695 C CD  . GLN G 1 272 ? 124.083 160.061 131.962 1.00  75.31 0 B 1
ATOM   10696 N NE2 . GLN G 1 272 ? 124.339 161.308 131.590 1.00  75.31 0 B 1
ATOM   10697 O OE1 . GLN G 1 272 ? 123.002 159.514 131.741 1.00  75.31 0 B 1
ATOM   10698 H H   . GLN G 1 272 ? 125.521 156.610 132.261 1.00  75.31 0 B 1
ATOM   10699 H HA  . GLN G 1 272 ? 126.459 157.686 134.451 1.00  75.31 0 B 1
ATOM   10700 H HB2 . GLN G 1 272 ? 123.876 157.937 133.349 1.00  75.31 0 B 1
ATOM   10701 H HB3 . GLN G 1 272 ? 124.432 158.867 134.507 1.00  75.31 0 B 1
ATOM   10702 H HG2 . GLN G 1 272 ? 125.756 159.985 133.124 1.00  75.31 0 B 1
ATOM   10703 H HG3 . GLN G 1 272 ? 125.713 158.837 132.027 1.00  75.31 0 B 1
ATOM   10704 H HE21 . GLN G 1 272 ? 125.107 161.659 131.763 1.00  75.31 0 B 1
ATOM   10705 H HE22 . GLN G 1 272 ? 123.739 161.764 131.178 1.00  75.31 0 B 1
ATOM   10706 N N   . TYR G 1 273 ? 124.224 155.447 134.881 1.00  80.91 0 B 1
ATOM   10707 C CA  . TYR G 1 273 ? 123.647 154.547 135.876 1.00  80.91 0 B 1
ATOM   10708 C C   . TYR G 1 273 ? 124.740 153.846 136.674 1.00  80.91 0 B 1
ATOM   10709 O O   . TYR G 1 273 ? 124.733 153.851 137.913 1.00  80.91 0 B 1
ATOM   10710 C CB  . TYR G 1 273 ? 122.754 153.531 135.162 1.00  80.91 0 B 1
ATOM   10711 C CG  . TYR G 1 273 ? 121.956 152.622 136.060 1.00  80.91 0 B 1
ATOM   10712 C CD1 . TYR G 1 273 ? 120.929 153.116 136.847 1.00  80.91 0 B 1
ATOM   10713 C CD2 . TYR G 1 273 ? 122.213 151.262 136.101 1.00  80.91 0 B 1
ATOM   10714 C CE1 . TYR G 1 273 ? 120.194 152.285 137.660 1.00  80.91 0 B 1
ATOM   10715 C CE2 . TYR G 1 273 ? 121.483 150.423 136.910 1.00  80.91 0 B 1
ATOM   10716 C CZ  . TYR G 1 273 ? 120.475 150.938 137.687 1.00  80.91 0 B 1
ATOM   10717 O OH  . TYR G 1 273 ? 119.743 150.102 138.497 1.00  80.91 0 B 1
ATOM   10718 H H   . TYR G 1 273 ? 123.976 155.291 134.075 1.00  80.91 0 B 1
ATOM   10719 H HA  . TYR G 1 273 ? 123.099 155.056 136.490 1.00  80.91 0 B 1
ATOM   10720 H HB2 . TYR G 1 273 ? 122.128 154.008 134.600 1.00  80.91 0 B 1
ATOM   10721 H HB3 . TYR G 1 273 ? 123.320 152.967 134.614 1.00  80.91 0 B 1
ATOM   10722 H HD1 . TYR G 1 273 ? 120.739 154.025 136.830 1.00  80.91 0 B 1
ATOM   10723 H HD2 . TYR G 1 273 ? 122.895 150.912 135.575 1.00  80.91 0 B 1
ATOM   10724 H HE1 . TYR G 1 273 ? 119.510 152.630 138.187 1.00  80.91 0 B 1
ATOM   10725 H HE2 . TYR G 1 273 ? 121.670 149.513 136.930 1.00  80.91 0 B 1
ATOM   10726 H HH  . TYR G 1 273 ? 119.090 149.793 138.070 1.00  80.91 0 B 1
ATOM   10727 N N   . PHE G 1 274 ? 125.700 153.249 135.971 1.00  80.18 0 B 1
ATOM   10728 C CA  . PHE G 1 274 ? 126.773 152.516 136.626 1.00  80.18 0 B 1
ATOM   10729 C C   . PHE G 1 274 ? 127.705 153.451 137.383 1.00  80.18 0 B 1
ATOM   10730 O O   . PHE G 1 274 ? 128.222 153.089 138.444 1.00  80.18 0 B 1
ATOM   10731 C CB  . PHE G 1 274 ? 127.546 151.705 135.591 1.00  80.18 0 B 1
ATOM   10732 C CG  . PHE G 1 274 ? 126.700 150.713 134.843 1.00  80.18 0 B 1
ATOM   10733 C CD1 . PHE G 1 274 ? 125.519 150.232 135.383 1.00  80.18 0 B 1
ATOM   10734 C CD2 . PHE G 1 274 ? 127.085 150.265 133.595 1.00  80.18 0 B 1
ATOM   10735 C CE1 . PHE G 1 274 ? 124.745 149.319 134.694 1.00  80.18 0 B 1
ATOM   10736 C CE2 . PHE G 1 274 ? 126.314 149.353 132.902 1.00  80.18 0 B 1
ATOM   10737 C CZ  . PHE G 1 274 ? 125.143 148.881 133.453 1.00  80.18 0 B 1
ATOM   10738 H H   . PHE G 1 274 ? 125.746 153.250 135.115 1.00  80.18 0 B 1
ATOM   10739 H HA  . PHE G 1 274 ? 126.392 151.902 137.269 1.00  80.18 0 B 1
ATOM   10740 H HB2 . PHE G 1 274 ? 127.931 152.316 134.946 1.00  80.18 0 B 1
ATOM   10741 H HB3 . PHE G 1 274 ? 128.251 151.218 136.043 1.00  80.18 0 B 1
ATOM   10742 H HD1 . PHE G 1 274 ? 125.247 150.525 136.222 1.00  80.18 0 B 1
ATOM   10743 H HD2 . PHE G 1 274 ? 127.874 150.577 133.219 1.00  80.18 0 B 1
ATOM   10744 H HE1 . PHE G 1 274 ? 123.955 149.002 135.066 1.00  80.18 0 B 1
ATOM   10745 H HE2 . PHE G 1 274 ? 126.588 149.059 132.064 1.00  80.18 0 B 1
ATOM   10746 H HZ  . PHE G 1 274 ? 124.622 148.266 132.987 1.00  80.18 0 B 1
ATOM   10747 N N   . ALA G 1 275 ? 127.940 154.656 136.858 1.00  81.19 0 B 1
ATOM   10748 C CA  . ALA G 1 275 ? 128.736 155.624 137.602 1.00  81.19 0 B 1
ATOM   10749 C C   . ALA G 1 275 ? 128.068 155.973 138.925 1.00  81.19 0 B 1
ATOM   10750 O O   . ALA G 1 275 ? 128.726 156.015 139.970 1.00  81.19 0 B 1
ATOM   10751 C CB  . ALA G 1 275 ? 128.951 156.883 136.766 1.00  81.19 0 B 1
ATOM   10752 H H   . ALA G 1 275 ? 127.660 154.925 136.093 1.00  81.19 0 B 1
ATOM   10753 H HA  . ALA G 1 275 ? 129.603 155.240 137.796 1.00  81.19 0 B 1
ATOM   10754 H HB1 . ALA G 1 275 ? 129.458 157.524 137.285 1.00  81.19 0 B 1
ATOM   10755 H HB2 . ALA G 1 275 ? 129.440 156.649 135.962 1.00  81.19 0 B 1
ATOM   10756 H HB3 . ALA G 1 275 ? 128.087 157.256 136.537 1.00  81.19 0 B 1
ATOM   10757 N N   . SER G 1 276 ? 126.758 156.216 138.900 1.00  81.81 0 B 1
ATOM   10758 C CA  . SER G 1 276 ? 126.039 156.529 140.128 1.00  81.81 0 B 1
ATOM   10759 C C   . SER G 1 276 ? 126.112 155.366 141.105 1.00  81.81 0 B 1
ATOM   10760 O O   . SER G 1 276 ? 126.332 155.563 142.307 1.00  81.81 0 B 1
ATOM   10761 C CB  . SER G 1 276 ? 124.585 156.870 139.808 1.00  81.81 0 B 1
ATOM   10762 O OG  . SER G 1 276 ? 123.873 157.244 140.973 1.00  81.81 0 B 1
ATOM   10763 H H   . SER G 1 276 ? 126.271 156.203 138.193 1.00  81.81 0 B 1
ATOM   10764 H HA  . SER G 1 276 ? 126.447 157.301 140.547 1.00  81.81 0 B 1
ATOM   10765 H HB2 . SER G 1 276 ? 124.567 157.605 139.176 1.00  81.81 0 B 1
ATOM   10766 H HB3 . SER G 1 276 ? 124.160 156.090 139.420 1.00  81.81 0 B 1
ATOM   10767 H HG  . SER G 1 276 ? 123.074 157.414 140.777 1.00  81.81 0 B 1
ATOM   10768 N N   . THR G 1 277 ? 125.938 154.142 140.603 1.00  83.45 0 B 1
ATOM   10769 C CA  . THR G 1 277 ? 126.038 152.970 141.468 1.00  83.45 0 B 1
ATOM   10770 C C   . THR G 1 277 ? 127.422 152.871 142.100 1.00  83.45 0 B 1
ATOM   10771 O O   . THR G 1 277 ? 127.551 152.602 143.303 1.00  83.45 0 B 1
ATOM   10772 C CB  . THR G 1 277 ? 125.725 151.711 140.662 1.00  83.45 0 B 1
ATOM   10773 C CG2 . THR G 1 277 ? 125.889 150.472 141.510 1.00  83.45 0 B 1
ATOM   10774 O OG1 . THR G 1 277 ? 124.380 151.775 140.176 1.00  83.45 0 B 1
ATOM   10775 H H   . THR G 1 277 ? 125.764 153.968 139.781 1.00  83.45 0 B 1
ATOM   10776 H HA  . THR G 1 277 ? 125.381 153.041 142.175 1.00  83.45 0 B 1
ATOM   10777 H HB  . THR G 1 277 ? 126.337 151.650 139.914 1.00  83.45 0 B 1
ATOM   10778 H HG1 . THR G 1 277 ? 124.200 151.075 139.745 1.00  83.45 0 B 1
ATOM   10779 H HG21 . THR G 1 277 ? 125.587 149.695 141.015 1.00  83.45 0 B 1
ATOM   10780 H HG22 . THR G 1 277 ? 126.820 150.350 141.747 1.00  83.45 0 B 1
ATOM   10781 H HG23 . THR G 1 277 ? 125.361 150.553 142.319 1.00  83.45 0 B 1
ATOM   10782 N N   . MET G 1 278 ? 128.469 153.084 141.303 1.00  85.44 0 B 1
ATOM   10783 C CA  . MET G 1 278 ? 129.834 153.009 141.808 1.00  85.44 0 B 1
ATOM   10784 C C   . MET G 1 278 ? 130.075 154.046 142.896 1.00  85.44 0 B 1
ATOM   10785 O O   . MET G 1 278 ? 130.650 153.745 143.949 1.00  85.44 0 B 1
ATOM   10786 C CB  . MET G 1 278 ? 130.810 153.211 140.650 1.00  85.44 0 B 1
ATOM   10787 C CG  . MET G 1 278 ? 132.270 153.041 141.007 1.00  85.44 0 B 1
ATOM   10788 S SD  . MET G 1 278 ? 132.662 151.370 141.539 1.00  85.44 0 B 1
ATOM   10789 C CE  . MET G 1 278 ? 132.562 150.497 139.985 1.00  85.44 0 B 1
ATOM   10790 H H   . MET G 1 278 ? 128.412 153.274 140.468 1.00  85.44 0 B 1
ATOM   10791 H HA  . MET G 1 278 ? 129.982 152.125 142.173 1.00  85.44 0 B 1
ATOM   10792 H HB2 . MET G 1 278 ? 130.600 152.565 139.960 1.00  85.44 0 B 1
ATOM   10793 H HB3 . MET G 1 278 ? 130.693 154.108 140.305 1.00  85.44 0 B 1
ATOM   10794 H HG2 . MET G 1 278 ? 132.811 153.243 140.228 1.00  85.44 0 B 1
ATOM   10795 H HG3 . MET G 1 278 ? 132.486 153.647 141.730 1.00  85.44 0 B 1
ATOM   10796 H HE1 . MET G 1 278 ? 132.756 149.559 140.132 1.00  85.44 0 B 1
ATOM   10797 H HE2 . MET G 1 278 ? 131.663 150.596 139.635 1.00  85.44 0 B 1
ATOM   10798 H HE3 . MET G 1 278 ? 133.204 150.875 139.365 1.00  85.44 0 B 1
ATOM   10799 N N   . ILE G 1 279 ? 129.643 155.285 142.652 1.00  87.39 0 B 1
ATOM   10800 C CA  . ILE G 1 279 ? 129.840 156.341 143.639 1.00  87.39 0 B 1
ATOM   10801 C C   . ILE G 1 279 ? 129.098 156.003 144.923 1.00  87.39 0 B 1
ATOM   10802 O O   . ILE G 1 279 ? 129.626 156.171 146.030 1.00  87.39 0 B 1
ATOM   10803 C CB  . ILE G 1 279 ? 129.394 157.700 143.065 1.00  87.39 0 B 1
ATOM   10804 C CG1 . ILE G 1 279 ? 130.156 158.029 141.775 1.00  87.39 0 B 1
ATOM   10805 C CG2 . ILE G 1 279 ? 129.592 158.808 144.080 1.00  87.39 0 B 1
ATOM   10806 C CD1 . ILE G 1 279 ? 131.656 158.128 141.921 1.00  87.39 0 B 1
ATOM   10807 H H   . ILE G 1 279 ? 129.238 155.534 141.936 1.00  87.39 0 B 1
ATOM   10808 H HA  . ILE G 1 279 ? 130.783 156.398 143.849 1.00  87.39 0 B 1
ATOM   10809 H HB  . ILE G 1 279 ? 128.449 157.644 142.859 1.00  87.39 0 B 1
ATOM   10810 H HG12 . ILE G 1 279 ? 129.988 157.337 141.130 1.00  87.39 0 B 1
ATOM   10811 H HG13 . ILE G 1 279 ? 129.837 158.879 141.435 1.00  87.39 0 B 1
ATOM   10812 H HG21 . ILE G 1 279 ? 129.333 159.650 143.676 1.00  87.39 0 B 1
ATOM   10813 H HG22 . ILE G 1 279 ? 129.042 158.635 144.861 1.00  87.39 0 B 1
ATOM   10814 H HG23 . ILE G 1 279 ? 130.527 158.838 144.334 1.00  87.39 0 B 1
ATOM   10815 H HD11 . ILE G 1 279 ? 132.030 158.328 141.052 1.00  87.39 0 B 1
ATOM   10816 H HD12 . ILE G 1 279 ? 131.882 158.832 142.551 1.00  87.39 0 B 1
ATOM   10817 H HD13 . ILE G 1 279 ? 132.001 157.278 142.237 1.00  87.39 0 B 1
ATOM   10818 N N   . ILE G 1 280 ? 127.864 155.513 144.797 1.00  85.97 0 B 1
ATOM   10819 C CA  . ILE G 1 280 ? 127.074 155.176 145.976 1.00  85.97 0 B 1
ATOM   10820 C C   . ILE G 1 280 ? 127.776 154.097 146.795 1.00  85.97 0 B 1
ATOM   10821 O O   . ILE G 1 280 ? 127.898 154.204 148.021 1.00  85.97 0 B 1
ATOM   10822 C CB  . ILE G 1 280 ? 125.658 154.752 145.552 1.00  85.97 0 B 1
ATOM   10823 C CG1 . ILE G 1 280 ? 124.829 156.000 145.238 1.00  85.97 0 B 1
ATOM   10824 C CG2 . ILE G 1 280 ? 124.998 153.905 146.621 1.00  85.97 0 B 1
ATOM   10825 C CD1 . ILE G 1 280 ? 123.607 155.749 144.392 1.00  85.97 0 B 1
ATOM   10826 H H   . ILE G 1 280 ? 127.467 155.373 144.049 1.00  85.97 0 B 1
ATOM   10827 H HA  . ILE G 1 280 ? 126.992 155.966 146.531 1.00  85.97 0 B 1
ATOM   10828 H HB  . ILE G 1 280 ? 125.732 154.220 144.746 1.00  85.97 0 B 1
ATOM   10829 H HG12 . ILE G 1 280 ? 124.534 156.393 146.073 1.00  85.97 0 B 1
ATOM   10830 H HG13 . ILE G 1 280 ? 125.392 156.628 144.760 1.00  85.97 0 B 1
ATOM   10831 H HG21 . ILE G 1 280 ? 124.054 153.822 146.417 1.00  85.97 0 B 1
ATOM   10832 H HG22 . ILE G 1 280 ? 125.406 153.025 146.626 1.00  85.97 0 B 1
ATOM   10833 H HG23 . ILE G 1 280 ? 125.114 154.334 147.481 1.00  85.97 0 B 1
ATOM   10834 H HD11 . ILE G 1 280 ? 123.143 156.592 144.260 1.00  85.97 0 B 1
ATOM   10835 H HD12 . ILE G 1 280 ? 123.883 155.385 143.538 1.00  85.97 0 B 1
ATOM   10836 H HD13 . ILE G 1 280 ? 123.025 155.124 144.851 1.00  85.97 0 B 1
ATOM   10837 N N   . VAL G 1 281 ? 128.262 153.049 146.127 1.00  85.44 0 B 1
ATOM   10838 C CA  . VAL G 1 281 ? 128.928 151.962 146.843 1.00  85.44 0 B 1
ATOM   10839 C C   . VAL G 1 281 ? 130.188 152.471 147.540 1.00  85.44 0 B 1
ATOM   10840 O O   . VAL G 1 281 ? 130.455 152.144 148.706 1.00  85.44 0 B 1
ATOM   10841 C CB  . VAL G 1 281 ? 129.246 150.804 145.880 1.00  85.44 0 B 1
ATOM   10842 C CG1 . VAL G 1 281 ? 130.092 149.763 146.571 1.00  85.44 0 B 1
ATOM   10843 C CG2 . VAL G 1 281 ? 127.966 150.179 145.363 1.00  85.44 0 B 1
ATOM   10844 H H   . VAL G 1 281 ? 128.213 152.942 145.276 1.00  85.44 0 B 1
ATOM   10845 H HA  . VAL G 1 281 ? 128.328 151.624 147.523 1.00  85.44 0 B 1
ATOM   10846 H HB  . VAL G 1 281 ? 129.743 151.147 145.124 1.00  85.44 0 B 1
ATOM   10847 H HG11 . VAL G 1 281 ? 130.150 148.981 146.002 1.00  85.44 0 B 1
ATOM   10848 H HG12 . VAL G 1 281 ? 130.974 150.126 146.730 1.00  85.44 0 B 1
ATOM   10849 H HG13 . VAL G 1 281 ? 129.674 149.530 147.413 1.00  85.44 0 B 1
ATOM   10850 H HG21 . VAL G 1 281 ? 128.195 149.448 144.768 1.00  85.44 0 B 1
ATOM   10851 H HG22 . VAL G 1 281 ? 127.455 149.846 146.113 1.00  85.44 0 B 1
ATOM   10852 H HG23 . VAL G 1 281 ? 127.454 150.848 144.888 1.00  85.44 0 B 1
ATOM   10853 N N   . GLY G 1 282 ? 130.989 153.269 146.833 1.00  87.15 0 B 1
ATOM   10854 C CA  . GLY G 1 282 ? 132.219 153.763 147.428 1.00  87.15 0 B 1
ATOM   10855 C C   . GLY G 1 282 ? 131.968 154.634 148.644 1.00  87.15 0 B 1
ATOM   10856 O O   . GLY G 1 282 ? 132.645 154.505 149.671 1.00  87.15 0 B 1
ATOM   10857 H H   . GLY G 1 282 ? 130.844 153.530 146.028 1.00  87.15 0 B 1
ATOM   10858 H HA2 . GLY G 1 282 ? 132.769 153.011 147.694 1.00  87.15 0 B 1
ATOM   10859 H HA3 . GLY G 1 282 ? 132.706 154.284 146.774 1.00  87.15 0 B 1
ATOM   10860 N N   . LEU G 1 283 ? 130.982 155.527 148.551 1.00  89.13 0 B 1
ATOM   10861 C CA  . LEU G 1 283 ? 130.673 156.372 149.696 1.00  89.13 0 B 1
ATOM   10862 C C   . LEU G 1 283 ? 130.077 155.558 150.837 1.00  89.13 0 B 1
ATOM   10863 O O   . LEU G 1 283 ? 130.268 155.905 152.007 1.00  89.13 0 B 1
ATOM   10864 C CB  . LEU G 1 283 ? 129.737 157.504 149.274 1.00  89.13 0 B 1
ATOM   10865 C CG  . LEU G 1 283 ? 130.395 158.736 148.632 1.00  89.13 0 B 1
ATOM   10866 C CD1 . LEU G 1 283 ? 131.311 159.462 149.600 1.00  89.13 0 B 1
ATOM   10867 C CD2 . LEU G 1 283 ? 131.168 158.377 147.371 1.00  89.13 0 B 1
ATOM   10868 H H   . LEU G 1 283 ? 130.493 155.657 147.858 1.00  89.13 0 B 1
ATOM   10869 H HA  . LEU G 1 283 ? 131.497 156.765 150.019 1.00  89.13 0 B 1
ATOM   10870 H HB2 . LEU G 1 283 ? 129.105 157.148 148.633 1.00  89.13 0 B 1
ATOM   10871 H HB3 . LEU G 1 283 ? 129.260 157.809 150.061 1.00  89.13 0 B 1
ATOM   10872 H HG  . LEU G 1 283 ? 129.695 159.354 148.376 1.00  89.13 0 B 1
ATOM   10873 H HD11 . LEU G 1 283 ? 131.649 160.264 149.171 1.00  89.13 0 B 1
ATOM   10874 H HD12 . LEU G 1 283 ? 130.810 159.698 150.396 1.00  89.13 0 B 1
ATOM   10875 H HD13 . LEU G 1 283 ? 132.052 158.882 149.831 1.00  89.13 0 B 1
ATOM   10876 H HD21 . LEU G 1 283 ? 131.684 159.149 147.093 1.00  89.13 0 B 1
ATOM   10877 H HD22 . LEU G 1 283 ? 131.767 157.637 147.554 1.00  89.13 0 B 1
ATOM   10878 H HD23 . LEU G 1 283 ? 130.543 158.135 146.675 1.00  89.13 0 B 1
ATOM   10879 N N   . SER G 1 284 ? 129.379 154.463 150.524 1.00  88.72 0 B 1
ATOM   10880 C CA  . SER G 1 284 ? 128.943 153.550 151.576 1.00  88.72 0 B 1
ATOM   10881 C C   . SER G 1 284 ? 130.137 152.973 152.323 1.00  88.72 0 B 1
ATOM   10882 O O   . SER G 1 284 ? 130.137 152.899 153.560 1.00  88.72 0 B 1
ATOM   10883 C CB  . SER G 1 284 ? 128.102 152.426 150.971 1.00  88.72 0 B 1
ATOM   10884 O OG  . SER G 1 284 ? 127.952 151.350 151.879 1.00  88.72 0 B 1
ATOM   10885 H H   . SER G 1 284 ? 129.155 154.230 149.729 1.00  88.72 0 B 1
ATOM   10886 H HA  . SER G 1 284 ? 128.392 154.034 152.210 1.00  88.72 0 B 1
ATOM   10887 H HB2 . SER G 1 284 ? 127.227 152.772 150.745 1.00  88.72 0 B 1
ATOM   10888 H HB3 . SER G 1 284 ? 128.547 152.102 150.176 1.00  88.72 0 B 1
ATOM   10889 H HG  . SER G 1 284 ? 127.428 151.564 152.497 1.00  88.72 0 B 1
ATOM   10890 N N   . VAL G 1 285 ? 131.164 152.557 151.581 1.00  88.44 0 B 1
ATOM   10891 C CA  . VAL G 1 285 ? 132.380 152.050 152.213 1.00  88.44 0 B 1
ATOM   10892 C C   . VAL G 1 285 ? 132.987 153.117 153.120 1.00  88.44 0 B 1
ATOM   10893 O O   . VAL G 1 285 ? 133.371 152.848 154.267 1.00  88.44 0 B 1
ATOM   10894 C CB  . VAL G 1 285 ? 133.383 151.582 151.143 1.00  88.44 0 B 1
ATOM   10895 C CG1 . VAL G 1 285 ? 134.762 151.396 151.743 1.00  88.44 0 B 1
ATOM   10896 C CG2 . VAL G 1 285 ? 132.912 150.289 150.504 1.00  88.44 0 B 1
ATOM   10897 H H   . VAL G 1 285 ? 131.179 152.555 150.723 1.00  88.44 0 B 1
ATOM   10898 H HA  . VAL G 1 285 ? 132.153 151.282 152.758 1.00  88.44 0 B 1
ATOM   10899 H HB  . VAL G 1 285 ? 133.445 152.255 150.451 1.00  88.44 0 B 1
ATOM   10900 H HG11 . VAL G 1 285 ? 135.305 150.887 151.123 1.00  88.44 0 B 1
ATOM   10901 H HG12 . VAL G 1 285 ? 135.164 152.265 151.896 1.00  88.44 0 B 1
ATOM   10902 H HG13 . VAL G 1 285 ? 134.677 150.915 152.580 1.00  88.44 0 B 1
ATOM   10903 H HG21 . VAL G 1 285 ? 133.514 150.059 149.779 1.00  88.44 0 B 1
ATOM   10904 H HG22 . VAL G 1 285 ? 132.919 149.589 151.173 1.00  88.44 0 B 1
ATOM   10905 H HG23 . VAL G 1 285 ? 132.014 150.415 150.163 1.00  88.44 0 B 1
ATOM   10906 N N   . VAL G 1 286 ? 133.071 154.350 152.621 1.00  90.37 0 B 1
ATOM   10907 C CA  . VAL G 1 286 ? 133.665 155.428 153.411 1.00  90.37 0 B 1
ATOM   10908 C C   . VAL G 1 286 ? 132.883 155.637 154.705 1.00  90.37 0 B 1
ATOM   10909 O O   . VAL G 1 286 ? 133.458 155.764 155.796 1.00  90.37 0 B 1
ATOM   10910 C CB  . VAL G 1 286 ? 133.728 156.723 152.582 1.00  90.37 0 B 1
ATOM   10911 C CG1 . VAL G 1 286 ? 134.271 157.865 153.419 1.00  90.37 0 B 1
ATOM   10912 C CG2 . VAL G 1 286 ? 134.586 156.524 151.356 1.00  90.37 0 B 1
ATOM   10913 H H   . VAL G 1 286 ? 132.802 154.585 151.841 1.00  90.37 0 B 1
ATOM   10914 H HA  . VAL G 1 286 ? 134.572 155.181 153.643 1.00  90.37 0 B 1
ATOM   10915 H HB  . VAL G 1 286 ? 132.833 156.954 152.292 1.00  90.37 0 B 1
ATOM   10916 H HG11 . VAL G 1 286 ? 134.371 158.643 152.850 1.00  90.37 0 B 1
ATOM   10917 H HG12 . VAL G 1 286 ? 133.652 158.061 154.139 1.00  90.37 0 B 1
ATOM   10918 H HG13 . VAL G 1 286 ? 135.133 157.607 153.779 1.00  90.37 0 B 1
ATOM   10919 H HG21 . VAL G 1 286 ? 134.627 157.357 150.863 1.00  90.37 0 B 1
ATOM   10920 H HG22 . VAL G 1 286 ? 135.474 156.260 151.639 1.00  90.37 0 B 1
ATOM   10921 H HG23 . VAL G 1 286 ? 134.196 155.829 150.806 1.00  90.37 0 B 1
ATOM   10922 N N   . VAL G 1 287 ? 131.556 155.684 154.600 1.00  92.53 0 B 1
ATOM   10923 C CA  . VAL G 1 287 ? 130.722 155.969 155.762 1.00  92.53 0 B 1
ATOM   10924 C C   . VAL G 1 287 ? 130.835 154.858 156.797 1.00  92.53 0 B 1
ATOM   10925 O O   . VAL G 1 287 ? 130.878 155.119 158.010 1.00  92.53 0 B 1
ATOM   10926 C CB  . VAL G 1 287 ? 129.266 156.185 155.321 1.00  92.53 0 B 1
ATOM   10927 C CG1 . VAL G 1 287 ? 128.350 156.246 156.520 1.00  92.53 0 B 1
ATOM   10928 C CG2 . VAL G 1 287 ? 129.153 157.461 154.510 1.00  92.53 0 B 1
ATOM   10929 H H   . VAL G 1 287 ? 131.120 155.556 153.872 1.00  92.53 0 B 1
ATOM   10930 H HA  . VAL G 1 287 ? 131.031 156.790 156.172 1.00  92.53 0 B 1
ATOM   10931 H HB  . VAL G 1 287 ? 128.990 155.442 154.765 1.00  92.53 0 B 1
ATOM   10932 H HG11 . VAL G 1 287 ? 127.458 156.467 156.217 1.00  92.53 0 B 1
ATOM   10933 H HG12 . VAL G 1 287 ? 128.341 155.385 156.965 1.00  92.53 0 B 1
ATOM   10934 H HG13 . VAL G 1 287 ? 128.676 156.931 157.123 1.00  92.53 0 B 1
ATOM   10935 H HG21 . VAL G 1 287 ? 128.236 157.568 154.216 1.00  92.53 0 B 1
ATOM   10936 H HG22 . VAL G 1 287 ? 129.414 158.209 155.070 1.00  92.53 0 B 1
ATOM   10937 H HG23 . VAL G 1 287 ? 129.744 157.405 153.744 1.00  92.53 0 B 1
ATOM   10938 N N   . THR G 1 288 ? 130.837 153.600 156.349 1.00  94.42 0 B 1
ATOM   10939 C CA  . THR G 1 288 ? 130.993 152.519 157.311 1.00  94.42 0 B 1
ATOM   10940 C C   . THR G 1 288 ? 132.362 152.571 157.972 1.00  94.42 0 B 1
ATOM   10941 O O   . THR G 1 288 ? 132.481 152.262 159.159 1.00  94.42 0 B 1
ATOM   10942 C CB  . THR G 1 288 ? 130.748 151.158 156.656 1.00  94.42 0 B 1
ATOM   10943 C CG2 . THR G 1 288 ? 131.845 150.795 155.682 1.00  94.42 0 B 1
ATOM   10944 O OG1 . THR G 1 288 ? 130.663 150.150 157.672 1.00  94.42 0 B 1
ATOM   10945 H H   . THR G 1 288 ? 130.750 153.358 155.530 1.00  94.42 0 B 1
ATOM   10946 H HA  . THR G 1 288 ? 130.325 152.629 158.004 1.00  94.42 0 B 1
ATOM   10947 H HB  . THR G 1 288 ? 129.911 151.192 156.169 1.00  94.42 0 B 1
ATOM   10948 H HG1 . THR G 1 288 ? 130.723 149.388 157.327 1.00  94.42 0 B 1
ATOM   10949 H HG21 . THR G 1 288 ? 131.732 149.877 155.394 1.00  94.42 0 B 1
ATOM   10950 H HG22 . THR G 1 288 ? 131.787 151.372 154.910 1.00  94.42 0 B 1
ATOM   10951 H HG23 . THR G 1 288 ? 132.718 150.884 156.090 1.00  94.42 0 B 1
ATOM   10952 N N   . VAL G 1 289 ? 133.398 152.998 157.243 1.00  93.10 0 B 1
ATOM   10953 C CA  . VAL G 1 289 ? 134.703 153.196 157.872 1.00  93.10 0 B 1
ATOM   10954 C C   . VAL G 1 289 ? 134.602 154.240 158.978 1.00  93.10 0 B 1
ATOM   10955 O O   . VAL G 1 289 ? 135.177 154.087 160.062 1.00  93.10 0 B 1
ATOM   10956 C CB  . VAL G 1 289 ? 135.754 153.596 156.823 1.00  93.10 0 B 1
ATOM   10957 C CG1 . VAL G 1 289 ? 137.033 154.049 157.498 1.00  93.10 0 B 1
ATOM   10958 C CG2 . VAL G 1 289 ? 136.040 152.436 155.891 1.00  93.10 0 B 1
ATOM   10959 H H   . VAL G 1 289 ? 133.371 153.178 156.405 1.00  93.10 0 B 1
ATOM   10960 H HA  . VAL G 1 289 ? 134.985 152.361 158.273 1.00  93.10 0 B 1
ATOM   10961 H HB  . VAL G 1 289 ? 135.414 154.335 156.298 1.00  93.10 0 B 1
ATOM   10962 H HG11 . VAL G 1 289 ? 137.760 153.987 156.861 1.00  93.10 0 B 1
ATOM   10963 H HG12 . VAL G 1 289 ? 136.933 154.964 157.802 1.00  93.10 0 B 1
ATOM   10964 H HG13 . VAL G 1 289 ? 137.208 153.465 158.251 1.00  93.10 0 B 1
ATOM   10965 H HG21 . VAL G 1 289 ? 136.710 152.708 155.245 1.00  93.10 0 B 1
ATOM   10966 H HG22 . VAL G 1 289 ? 136.368 151.686 156.409 1.00  93.10 0 B 1
ATOM   10967 H HG23 . VAL G 1 289 ? 135.222 152.190 155.440 1.00  93.10 0 B 1
ATOM   10968 N N   . ILE G 1 290 ? 133.889 155.332 158.705 1.00  94.89 0 B 1
ATOM   10969 C CA  . ILE G 1 290 ? 133.705 156.395 159.698 1.00  94.89 0 B 1
ATOM   10970 C C   . ILE G 1 290 ? 133.060 155.844 160.971 1.00  94.89 0 B 1
ATOM   10971 O O   . ILE G 1 290 ? 133.591 155.969 162.089 1.00  94.89 0 B 1
ATOM   10972 C CB  . ILE G 1 290 ? 132.858 157.527 159.094 1.00  94.89 0 B 1
ATOM   10973 C CG1 . ILE G 1 290 ? 133.633 158.250 157.987 1.00  94.89 0 B 1
ATOM   10974 C CG2 . ILE G 1 290 ? 132.378 158.483 160.170 1.00  94.89 0 B 1
ATOM   10975 C CD1 . ILE G 1 290 ? 134.894 158.931 158.440 1.00  94.89 0 B 1
ATOM   10976 H H   . ILE G 1 290 ? 133.512 155.486 157.950 1.00  94.89 0 B 1
ATOM   10977 H HA  . ILE G 1 290 ? 134.571 156.759 159.937 1.00  94.89 0 B 1
ATOM   10978 H HB  . ILE G 1 290 ? 132.077 157.121 158.693 1.00  94.89 0 B 1
ATOM   10979 H HG12 . ILE G 1 290 ? 133.887 157.596 157.319 1.00  94.89 0 B 1
ATOM   10980 H HG13 . ILE G 1 290 ? 133.058 158.920 157.588 1.00  94.89 0 B 1
ATOM   10981 H HG21 . ILE G 1 290 ? 132.033 159.281 159.742 1.00  94.89 0 B 1
ATOM   10982 H HG22 . ILE G 1 290 ? 131.671 158.053 160.677 1.00  94.89 0 B 1
ATOM   10983 H HG23 . ILE G 1 290 ? 133.121 158.706 160.749 1.00  94.89 0 B 1
ATOM   10984 H HD11 . ILE G 1 290 ? 135.204 159.516 157.731 1.00  94.89 0 B 1
ATOM   10985 H HD12 . ILE G 1 290 ? 134.707 159.450 159.235 1.00  94.89 0 B 1
ATOM   10986 H HD13 . ILE G 1 290 ? 135.566 158.258 158.632 1.00  94.89 0 B 1
ATOM   10987 N N   . VAL G 1 291 ? 131.883 155.238 160.821 1.00  99.49 0 B 1
ATOM   10988 C CA  . VAL G 1 291 ? 131.169 154.782 162.011 1.00  99.49 0 B 1
ATOM   10989 C C   . VAL G 1 291 ? 131.944 153.672 162.701 1.00  99.49 0 B 1
ATOM   10990 O O   . VAL G 1 291 ? 131.827 153.479 163.914 1.00  99.49 0 B 1
ATOM   10991 C CB  . VAL G 1 291 ? 129.744 154.332 161.658 1.00  99.49 0 B 1
ATOM   10992 C CG1 . VAL G 1 291 ? 129.029 155.432 160.902 1.00  99.49 0 B 1
ATOM   10993 C CG2 . VAL G 1 291 ? 129.778 153.042 160.862 1.00  99.49 0 B 1
ATOM   10994 H H   . VAL G 1 291 ? 131.493 155.079 160.073 1.00  99.49 0 B 1
ATOM   10995 H HA  . VAL G 1 291 ? 131.105 155.523 162.631 1.00  99.49 0 B 1
ATOM   10996 H HB  . VAL G 1 291 ? 129.260 154.162 162.480 1.00  99.49 0 B 1
ATOM   10997 H HG11 . VAL G 1 291 ? 128.100 155.183 160.780 1.00  99.49 0 B 1
ATOM   10998 H HG12 . VAL G 1 291 ? 129.090 156.251 161.416 1.00  99.49 0 B 1
ATOM   10999 H HG13 . VAL G 1 291 ? 129.462 155.551 160.043 1.00  99.49 0 B 1
ATOM   11000 H HG21 . VAL G 1 291 ? 128.892 152.858 160.519 1.00  99.49 0 B 1
ATOM   11001 H HG22 . VAL G 1 291 ? 130.405 153.149 160.133 1.00  99.49 0 B 1
ATOM   11002 H HG23 . VAL G 1 291 ? 130.065 152.321 161.442 1.00  99.49 0 B 1
ATOM   11003 N N   . LEU G 1 292 ? 132.727 152.911 161.941 1.00 100.15 0 B 1
ATOM   11004 C CA  . LEU G 1 292 ? 133.610 151.916 162.525 1.00 100.15 0 B 1
ATOM   11005 C C   . LEU G 1 292 ? 134.669 152.585 163.395 1.00 100.15 0 B 1
ATOM   11006 O O   . LEU G 1 292 ? 134.989 152.103 164.487 1.00 100.15 0 B 1
ATOM   11007 C CB  . LEU G 1 292 ? 134.249 151.124 161.396 1.00 100.15 0 B 1
ATOM   11008 C CG  . LEU G 1 292 ? 135.154 149.931 161.707 1.00 100.15 0 B 1
ATOM   11009 C CD1 . LEU G 1 292 ? 134.581 148.572 162.023 1.00 100.15 0 B 1
ATOM   11010 C CD2 . LEU G 1 292 ? 136.589 149.929 161.295 1.00 100.15 0 B 1
ATOM   11011 H H   . LEU G 1 292 ? 132.746 152.940 161.081 1.00 100.15 0 B 1
ATOM   11012 H HA  . LEU G 1 292 ? 133.109 151.304 163.081 1.00 100.15 0 B 1
ATOM   11013 H HB2 . LEU G 1 292 ? 133.523 150.766 160.862 1.00 100.15 0 B 1
ATOM   11014 H HB3 . LEU G 1 292 ? 134.759 151.748 160.846 1.00 100.15 0 B 1
ATOM   11015 H HG  . LEU G 1 292 ? 134.977 149.715 160.779 1.00 100.15 0 B 1
ATOM   11016 H HD11 . LEU G 1 292 ? 134.218 148.563 162.923 1.00 100.15 0 B 1
ATOM   11017 H HD12 . LEU G 1 292 ? 135.319 147.939 161.934 1.00 100.15 0 B 1
ATOM   11018 H HD13 . LEU G 1 292 ? 133.882 148.427 161.359 1.00 100.15 0 B 1
ATOM   11019 H HD21 . LEU G 1 292 ? 137.049 149.152 161.657 1.00 100.15 0 B 1
ATOM   11020 H HD22 . LEU G 1 292 ? 136.550 149.876 160.340 1.00 100.15 0 B 1
ATOM   11021 H HD23 . LEU G 1 292 ? 136.987 150.773 161.573 1.00 100.15 0 B 1
ATOM   11022 N N   . GLN G 1 293 ? 135.229 153.703 162.916 1.00  97.91 0 B 1
ATOM   11023 C CA  . GLN G 1 293 ? 136.108 154.514 163.750 1.00  97.91 0 B 1
ATOM   11024 C C   . GLN G 1 293 ? 135.424 154.873 165.054 1.00  97.91 0 B 1
ATOM   11025 O O   . GLN G 1 293 ? 136.066 154.914 166.109 1.00  97.91 0 B 1
ATOM   11026 C CB  . GLN G 1 293 ? 136.521 155.789 163.009 1.00  97.91 0 B 1
ATOM   11027 C CG  . GLN G 1 293 ? 137.817 156.412 163.497 1.00  97.91 0 B 1
ATOM   11028 C CD  . GLN G 1 293 ? 138.411 157.370 162.489 1.00  97.91 0 B 1
ATOM   11029 N NE2 . GLN G 1 293 ? 139.700 157.214 162.211 1.00  97.91 0 B 1
ATOM   11030 O OE1 . GLN G 1 293 ? 137.720 158.240 161.962 1.00  97.91 0 B 1
ATOM   11031 H H   . GLN G 1 293 ? 135.115 154.016 162.124 1.00  97.91 0 B 1
ATOM   11032 H HA  . GLN G 1 293 ? 136.911 154.013 163.957 1.00  97.91 0 B 1
ATOM   11033 H HB2 . GLN G 1 293 ? 136.631 155.588 162.069 1.00  97.91 0 B 1
ATOM   11034 H HB3 . GLN G 1 293 ? 135.824 156.454 163.122 1.00  97.91 0 B 1
ATOM   11035 H HG2 . GLN G 1 293 ? 137.640 156.912 164.311 1.00  97.91 0 B 1
ATOM   11036 H HG3 . GLN G 1 293 ? 138.466 155.714 163.672 1.00  97.91 0 B 1
ATOM   11037 H HE21 . GLN G 1 293 ? 140.152 156.594 162.598 1.00  97.91 0 B 1
ATOM   11038 H HE22 . GLN G 1 293 ? 140.083 157.733 161.644 1.00  97.91 0 B 1
ATOM   11039 N N   . TYR G 1 294 ? 134.122 155.147 164.999 1.00 104.30 0 B 1
ATOM   11040 C CA  . TYR G 1 294 ? 133.395 155.431 166.237 1.00 104.30 0 B 1
ATOM   11041 C C   . TYR G 1 294 ? 133.294 154.197 167.131 1.00 104.30 0 B 1
ATOM   11042 O O   . TYR G 1 294 ? 133.572 154.268 168.334 1.00 104.30 0 B 1
ATOM   11043 C CB  . TYR G 1 294 ? 131.998 155.978 165.935 1.00 104.30 0 B 1
ATOM   11044 C CG  . TYR G 1 294 ? 131.941 157.463 165.635 1.00 104.30 0 B 1
ATOM   11045 C CD1 . TYR G 1 294 ? 133.046 158.283 165.829 1.00 104.30 0 B 1
ATOM   11046 C CD2 . TYR G 1 294 ? 130.771 158.048 165.177 1.00 104.30 0 B 1
ATOM   11047 C CE1 . TYR G 1 294 ? 132.991 159.628 165.566 1.00 104.30 0 B 1
ATOM   11048 C CE2 . TYR G 1 294 ? 130.706 159.398 164.910 1.00 104.30 0 B 1
ATOM   11049 C CZ  . TYR G 1 294 ? 131.820 160.185 165.107 1.00 104.30 0 B 1
ATOM   11050 O OH  . TYR G 1 294 ? 131.770 161.532 164.845 1.00 104.30 0 B 1
ATOM   11051 H H   . TYR G 1 294 ? 133.653 155.176 164.280 1.00 104.30 0 B 1
ATOM   11052 H HA  . TYR G 1 294 ? 133.891 156.081 166.752 1.00 104.30 0 B 1
ATOM   11053 H HB2 . TYR G 1 294 ? 131.636 155.513 165.168 1.00 104.30 0 B 1
ATOM   11054 H HB3 . TYR G 1 294 ? 131.434 155.814 166.707 1.00 104.30 0 B 1
ATOM   11055 H HD1 . TYR G 1 294 ? 133.841 157.918 166.139 1.00 104.30 0 B 1
ATOM   11056 H HD2 . TYR G 1 294 ? 130.019 157.516 165.044 1.00 104.30 0 B 1
ATOM   11057 H HE1 . TYR G 1 294 ? 133.743 160.158 165.700 1.00 104.30 0 B 1
ATOM   11058 H HE2 . TYR G 1 294 ? 129.914 159.773 164.600 1.00 104.30 0 B 1
ATOM   11059 H HH  . TYR G 1 294 ? 131.020 161.733 164.528 1.00 104.30 0 B 1
ATOM   11060 N N   . HIS G 1 295 ? 132.886 153.057 166.568 1.00 105.69 0 B 1
ATOM   11061 C CA  . HIS G 1 295 ? 132.624 151.890 167.408 1.00 105.69 0 B 1
ATOM   11062 C C   . HIS G 1 295 ? 133.877 151.466 168.165 1.00 105.69 0 B 1
ATOM   11063 O O   . HIS G 1 295 ? 133.822 151.195 169.368 1.00 105.69 0 B 1
ATOM   11064 C CB  . HIS G 1 295 ? 132.091 150.733 166.557 1.00 105.69 0 B 1
ATOM   11065 C CG  . HIS G 1 295 ? 131.705 149.518 167.348 1.00 105.69 0 B 1
ATOM   11066 C CD2 . HIS G 1 295 ? 132.455 148.615 168.023 1.00 105.69 0 B 1
ATOM   11067 N ND1 . HIS G 1 295 ? 130.393 149.116 167.503 1.00 105.69 0 B 1
ATOM   11068 C CE1 . HIS G 1 295 ? 130.353 148.023 168.244 1.00 105.69 0 B 1
ATOM   11069 N NE2 . HIS G 1 295 ? 131.591 147.698 168.572 1.00 105.69 0 B 1
ATOM   11070 H H   . HIS G 1 295 ? 132.761 152.934 165.725 1.00 105.69 0 B 1
ATOM   11071 H HA  . HIS G 1 295 ? 131.942 152.114 168.061 1.00 105.69 0 B 1
ATOM   11072 H HB2 . HIS G 1 295 ? 131.305 151.028 166.066 1.00 105.69 0 B 1
ATOM   11073 H HB3 . HIS G 1 295 ? 132.783 150.462 165.933 1.00 105.69 0 B 1
ATOM   11074 H HD2 . HIS G 1 295 ? 133.383 148.618 168.104 1.00 105.69 0 B 1
ATOM   11075 H HE1 . HIS G 1 295 ? 129.588 147.562 168.487 1.00 105.69 0 B 1
ATOM   11076 H HE2 . HIS G 1 295 ? 131.817 147.021 169.050 1.00 105.69 0 B 1
ATOM   11077 N N   . HIS G 1 296 ? 135.012 151.394 167.473 1.00 105.91 0 B 1
ATOM   11078 C CA  . HIS G 1 296 ? 136.284 151.022 168.089 1.00 105.91 0 B 1
ATOM   11079 C C   . HIS G 1 296 ? 136.938 152.296 168.606 1.00 105.91 0 B 1
ATOM   11080 O O   . HIS G 1 296 ? 137.591 153.027 167.859 1.00 105.91 0 B 1
ATOM   11081 C CB  . HIS G 1 296 ? 137.180 150.284 167.104 1.00 105.91 0 B 1
ATOM   11082 C CG  . HIS G 1 296 ? 136.562 149.034 166.577 1.00 105.91 0 B 1
ATOM   11083 C CD2 . HIS G 1 296 ? 136.184 147.889 167.193 1.00 105.91 0 B 1
ATOM   11084 N ND1 . HIS G 1 296 ? 136.266 148.865 165.244 1.00 105.91 0 B 1
ATOM   11085 C CE1 . HIS G 1 296 ? 135.683 147.693 165.078 1.00 105.91 0 B 1
ATOM   11086 N NE2 . HIS G 1 296 ? 135.625 147.081 166.242 1.00 105.91 0 B 1
ATOM   11087 H H   . HIS G 1 296 ? 135.066 151.545 166.630 1.00 105.91 0 B 1
ATOM   11088 H HA  . HIS G 1 296 ? 136.117 150.433 168.833 1.00 105.91 0 B 1
ATOM   11089 H HB2 . HIS G 1 296 ? 137.331 150.854 166.347 1.00 105.91 0 B 1
ATOM   11090 H HB3 . HIS G 1 296 ? 138.013 150.046 167.532 1.00 105.91 0 B 1
ATOM   11091 H HD2 . HIS G 1 296 ? 136.303 147.694 168.138 1.00 105.91 0 B 1
ATOM   11092 H HE1 . HIS G 1 296 ? 135.408 147.348 164.331 1.00 105.91 0 B 1
ATOM   11093 H HE2 . HIS G 1 296 ? 135.366 146.274 166.392 1.00 105.91 0 B 1
ATOM   11094 N N   . HIS G 1 297 ? 136.776 152.555 169.902 1.00 114.94 0 B 1
ATOM   11095 C CA  . HIS G 1 297 ? 137.337 153.754 170.497 1.00 114.94 0 B 1
ATOM   11096 C C   . HIS G 1 297 ? 137.587 153.502 171.977 1.00 114.94 0 B 1
ATOM   11097 O O   . HIS G 1 297 ? 136.870 152.727 172.616 1.00 114.94 0 B 1
ATOM   11098 C CB  . HIS G 1 297 ? 136.402 154.942 170.304 1.00 114.94 0 B 1
ATOM   11099 C CG  . HIS G 1 297 ? 137.088 156.265 170.398 1.00 114.94 0 B 1
ATOM   11100 C CD2 . HIS G 1 297 ? 137.790 156.967 169.477 1.00 114.94 0 B 1
ATOM   11101 N ND1 . HIS G 1 297 ? 137.102 157.019 171.551 1.00 114.94 0 B 1
ATOM   11102 C CE1 . HIS G 1 297 ? 137.773 158.136 171.332 1.00 114.94 0 B 1
ATOM   11103 N NE2 . HIS G 1 297 ? 138.203 158.129 170.082 1.00 114.94 0 B 1
ATOM   11104 H H   . HIS G 1 297 ? 136.361 152.043 170.450 1.00 114.94 0 B 1
ATOM   11105 H HA  . HIS G 1 297 ? 138.188 153.955 170.078 1.00 114.94 0 B 1
ATOM   11106 H HB2 . HIS G 1 297 ? 135.990 154.876 169.425 1.00 114.94 0 B 1
ATOM   11107 H HB3 . HIS G 1 297 ? 135.713 154.915 170.987 1.00 114.94 0 B 1
ATOM   11108 H HD2 . HIS G 1 297 ? 137.953 156.714 168.594 1.00 114.94 0 B 1
ATOM   11109 H HE1 . HIS G 1 297 ? 137.913 158.817 171.947 1.00 114.94 0 B 1
ATOM   11110 H HE2 . HIS G 1 297 ? 138.668 158.748 169.701 1.00 114.94 0 B 1
ATOM   11111 N N   . ASP G 1 298 ? 138.611 154.170 172.518 1.00 117.69 0 B 1
ATOM   11112 C CA  . ASP G 1 298 ? 138.982 154.026 173.922 1.00 117.69 0 B 1
ATOM   11113 C C   . ASP G 1 298 ? 138.444 155.211 174.708 1.00 117.69 0 B 1
ATOM   11114 O O   . ASP G 1 298 ? 138.862 156.349 174.443 1.00 117.69 0 B 1
ATOM   11115 C CB  . ASP G 1 298 ? 140.499 153.936 174.065 1.00 117.69 0 B 1
ATOM   11116 C CG  . ASP G 1 298 ? 140.942 153.639 175.484 1.00 117.69 0 B 1
ATOM   11117 O OD1 . ASP G 1 298 ? 140.105 153.699 176.405 1.00 117.69 0 B 1
ATOM   11118 O OD2 . ASP G 1 298 ? 142.138 153.335 175.677 1.00 117.69 -1 B 1
ATOM   11119 H H   . ASP G 1 298 ? 139.105 154.725 172.084 1.00 117.69 0 B 1
ATOM   11120 H HA  . ASP G 1 298 ? 138.599 153.213 174.269 1.00 117.69 0 B 1
ATOM   11121 H HB2 . ASP G 1 298 ? 140.820 153.221 173.493 1.00 117.69 0 B 1
ATOM   11122 H HB3 . ASP G 1 298 ? 140.895 154.779 173.793 1.00 117.69 0 B 1
ATOM   11123 N N   . PRO G 1 299 ? 137.528 155.014 175.666 1.00 122.47 0 B 1
ATOM   11124 C CA  . PRO G 1 299 ? 136.923 156.178 176.342 1.00 122.47 0 B 1
ATOM   11125 C C   . PRO G 1 299 ? 137.924 157.052 177.077 1.00 122.47 0 B 1
ATOM   11126 O O   . PRO G 1 299 ? 137.780 158.281 177.085 1.00 122.47 0 B 1
ATOM   11127 C CB  . PRO G 1 299 ? 135.920 155.531 177.307 1.00 122.47 0 B 1
ATOM   11128 C CG  . PRO G 1 299 ? 136.457 154.167 177.552 1.00 122.47 0 B 1
ATOM   11129 C CD  . PRO G 1 299 ? 137.093 153.743 176.266 1.00 122.47 0 B 1
ATOM   11130 H HA  . PRO G 1 299 ? 136.440 156.722 175.700 1.00 122.47 0 B 1
ATOM   11131 H HB2 . PRO G 1 299 ? 135.886 156.040 178.131 1.00 122.47 0 B 1
ATOM   11132 H HB3 . PRO G 1 299 ? 135.043 155.486 176.891 1.00 122.47 0 B 1
ATOM   11133 H HG2 . PRO G 1 299 ? 137.118 154.202 178.262 1.00 122.47 0 B 1
ATOM   11134 H HG3 . PRO G 1 299 ? 135.732 153.567 177.789 1.00 122.47 0 B 1
ATOM   11135 H HD2 . PRO G 1 299 ? 137.852 153.166 176.441 1.00 122.47 0 B 1
ATOM   11136 H HD3 . PRO G 1 299 ? 136.449 153.311 175.688 1.00 122.47 0 B 1
ATOM   11137 N N   . ASP G 1 300 ? 138.940 156.451 177.700 1.00 125.65 0 B 1
ATOM   11138 C CA  . ASP G 1 300 ? 139.929 157.245 178.422 1.00 125.65 0 B 1
ATOM   11139 C C   . ASP G 1 300 ? 140.705 158.147 177.470 1.00 125.65 0 B 1
ATOM   11140 O O   . ASP G 1 300 ? 141.017 159.295 177.807 1.00 125.65 0 B 1
ATOM   11141 C CB  . ASP G 1 300 ? 140.881 156.325 179.187 1.00 125.65 0 B 1
ATOM   11142 C CG  . ASP G 1 300 ? 141.932 157.089 179.967 1.00 125.65 0 B 1
ATOM   11143 O OD1 . ASP G 1 300 ? 141.781 158.318 180.127 1.00 125.65 0 B 1
ATOM   11144 O OD2 . ASP G 1 300 ? 142.910 156.458 180.422 1.00 125.65 -1 B 1
ATOM   11145 H H   . ASP G 1 300 ? 139.074 155.602 177.720 1.00 125.65 0 B 1
ATOM   11146 H HA  . ASP G 1 300 ? 139.474 157.807 179.068 1.00 125.65 0 B 1
ATOM   11147 H HB2 . ASP G 1 300 ? 140.371 155.792 179.816 1.00 125.65 0 B 1
ATOM   11148 H HB3 . ASP G 1 300 ? 141.339 155.748 178.556 1.00 125.65 0 B 1
ATOM   11149 N N   . GLY G 1 301 ? 140.908 157.695 176.227 1.00 127.04 0 B 1
ATOM   11150 C CA  . GLY G 1 301 ? 141.665 158.462 175.218 1.00 127.04 0 B 1
ATOM   11151 C C   . GLY G 1 301 ? 140.963 159.724 174.741 1.00 127.04 0 B 1
ATOM   11152 O O   . GLY G 1 301 ? 141.671 160.746 174.624 1.00 127.04 0 B 1
ATOM   11153 H H   . GLY G 1 301 ? 140.590 156.894 175.923 1.00 127.04 0 B 1
ATOM   11154 H HA2 . GLY G 1 301 ? 142.544 158.707 175.601 1.00 127.04 0 B 1
ATOM   11155 H HA3 . GLY G 1 301 ? 141.832 157.875 174.439 1.00 127.04 0 B 1
ATOM   11156 N N   . GLY G 1 302 ? 139.652 159.686 174.457 1.00 122.03 0 B 1
ATOM   11157 C CA  . GLY G 1 302 ? 138.927 160.841 173.876 1.00 122.03 0 B 1
ATOM   11158 C C   . GLY G 1 302 ? 137.466 160.937 174.279 1.00 122.03 0 B 1
ATOM   11159 O O   . GLY G 1 302 ? 136.974 159.972 174.892 1.00 122.03 0 B 1
ATOM   11160 H H   . GLY G 1 302 ? 139.148 158.935 174.572 1.00 122.03 0 B 1
ATOM   11161 H HA2 . GLY G 1 302 ? 139.383 161.674 174.150 1.00 122.03 0 B 1
ATOM   11162 H HA3 . GLY G 1 302 ? 138.985 160.785 172.891 1.00 122.03 0 B 1
ATOM   11163 N N   . LYS G 1 303 ? 136.798 162.055 173.959 1.00 119.45 0 B 1
ATOM   11164 C CA  . LYS G 1 303 ? 135.359 162.288 174.274 1.00 119.45 0 B 1
ATOM   11165 C C   . LYS G 1 303 ? 134.590 162.597 172.983 1.00 119.45 0 B 1
ATOM   11166 O O   . LYS G 1 303 ? 135.175 163.265 172.112 1.00 119.45 0 B 1
ATOM   11167 C CB  . LYS G 1 303 ? 135.212 163.460 175.252 1.00 119.45 0 B 1
ATOM   11168 C CG  . LYS G 1 303 ? 133.827 163.631 175.862 1.00 119.45 0 B 1
ATOM   11169 C CD  . LYS G 1 303 ? 133.684 164.884 176.693 1.00 119.45 0 B 1
ATOM   11170 C CE  . LYS G 1 303 ? 132.277 165.087 177.214 1.00 119.45 0 B 1
ATOM   11171 N NZ  . LYS G 1 303 ? 132.150 166.356 177.967 1.00 119.45 1 B 1
ATOM   11172 H H   . LYS G 1 303 ? 137.192 162.752 173.525 1.00 119.45 0 B 1
ATOM   11173 H HA  . LYS G 1 303 ? 134.983 161.478 174.684 1.00 119.45 0 B 1
ATOM   11174 H HB2 . LYS G 1 303 ? 135.858 163.338 175.978 1.00 119.45 0 B 1
ATOM   11175 H HB3 . LYS G 1 303 ? 135.447 164.286 174.780 1.00 119.45 0 B 1
ATOM   11176 H HG2 . LYS G 1 303 ? 133.163 163.653 175.142 1.00 119.45 0 B 1
ATOM   11177 H HG3 . LYS G 1 303 ? 133.633 162.851 176.424 1.00 119.45 0 B 1
ATOM   11178 H HD2 . LYS G 1 303 ? 134.301 164.835 177.454 1.00 119.45 0 B 1
ATOM   11179 H HD3 . LYS G 1 303 ? 133.936 165.660 176.149 1.00 119.45 0 B 1
ATOM   11180 H HE2 . LYS G 1 303 ? 131.650 165.099 176.466 1.00 119.45 0 B 1
ATOM   11181 H HE3 . LYS G 1 303 ? 132.035 164.345 177.799 1.00 119.45 0 B 1
ATOM   11182 H HZ1 . LYS G 1 303 ? 131.304 166.443 178.282 1.00 119.45 0 B 1
ATOM   11183 H HZ2 . LYS G 1 303 ? 132.728 166.359 178.666 1.00 119.45 0 B 1
ATOM   11184 H HZ3 . LYS G 1 303 ? 132.338 167.058 177.424 1.00 119.45 0 B 1
ATOM   11185 N N   . MET G 1 304 ? 133.339 162.134 172.857 1.00 127.09 0 B 1
ATOM   11186 C CA  . MET G 1 304 ? 132.473 162.395 171.673 1.00 127.09 0 B 1
ATOM   11187 C C   . MET G 1 304 ? 132.091 163.883 171.641 1.00 127.09 0 B 1
ATOM   11188 O O   . MET G 1 304 ? 131.902 164.443 172.736 1.00 127.09 0 B 1
ATOM   11189 C CB  . MET G 1 304 ? 131.203 161.539 171.756 1.00 127.09 0 B 1
ATOM   11190 C CG  . MET G 1 304 ? 130.273 161.669 170.561 1.00 127.09 0 B 1
ATOM   11191 S SD  . MET G 1 304 ? 128.963 160.417 170.510 1.00 127.09 0 B 1
ATOM   11192 C CE  . MET G 1 304 ? 128.305 160.515 172.174 1.00 127.09 0 B 1
ATOM   11193 H H   . MET G 1 304 ? 132.934 161.642 173.507 1.00 127.09 0 B 1
ATOM   11194 H HA  . MET G 1 304 ? 132.977 162.164 170.864 1.00 127.09 0 B 1
ATOM   11195 H HB2 . MET G 1 304 ? 131.465 160.601 171.850 1.00 127.09 0 B 1
ATOM   11196 H HB3 . MET G 1 304 ? 130.716 161.792 172.564 1.00 127.09 0 B 1
ATOM   11197 H HG2 . MET G 1 304 ? 129.856 162.556 170.571 1.00 127.09 0 B 1
ATOM   11198 H HG3 . MET G 1 304 ? 130.801 161.594 169.739 1.00 127.09 0 B 1
ATOM   11199 H HE1 . MET G 1 304 ? 127.436 160.097 172.199 1.00 127.09 0 B 1
ATOM   11200 H HE2 . MET G 1 304 ? 128.899 160.060 172.783 1.00 127.09 0 B 1
ATOM   11201 H HE3 . MET G 1 304 ? 128.224 161.440 172.433 1.00 127.09 0 B 1
ATOM   11202 N N   . PRO G 1 305 ? 131.962 164.562 170.473 1.00 132.68 0 B 1
ATOM   11203 C CA  . PRO G 1 305 ? 131.495 165.957 170.434 1.00 132.68 0 B 1
ATOM   11204 C C   . PRO G 1 305 ? 130.103 166.152 171.049 1.00 132.68 0 B 1
ATOM   11205 O O   . PRO G 1 305 ? 129.387 165.173 171.152 1.00 132.68 0 B 1
ATOM   11206 C CB  . PRO G 1 305 ? 131.421 166.316 168.945 1.00 132.68 0 B 1
ATOM   11207 C CG  . PRO G 1 305 ? 132.381 165.353 168.289 1.00 132.68 0 B 1
ATOM   11208 C CD  . PRO G 1 305 ? 132.299 164.090 169.122 1.00 132.68 0 B 1
ATOM   11209 H HA  . PRO G 1 305 ? 132.156 166.540 170.884 1.00 132.68 0 B 1
ATOM   11210 H HB2 . PRO G 1 305 ? 130.511 166.194 168.598 1.00 132.68 0 B 1
ATOM   11211 H HB3 . PRO G 1 305 ? 131.698 167.245 168.793 1.00 132.68 0 B 1
ATOM   11212 H HG2 . PRO G 1 305 ? 132.115 165.175 167.364 1.00 132.68 0 B 1
ATOM   11213 H HG3 . PRO G 1 305 ? 133.291 165.712 168.294 1.00 132.68 0 B 1
ATOM   11214 H HD2 . PRO G 1 305 ? 131.608 163.496 168.777 1.00 132.68 0 B 1
ATOM   11215 H HD3 . PRO G 1 305 ? 133.152 163.620 169.118 1.00 132.68 0 B 1
ATOM   11216 N N   . LYS G 1 306 ? 129.730 167.387 171.403 1.00 134.68 0 B 1
ATOM   11217 C CA  . LYS G 1 306 ? 128.462 167.670 172.075 1.00 134.68 0 B 1
ATOM   11218 C C   . LYS G 1 306 ? 127.320 167.843 171.076 1.00 134.68 0 B 1
ATOM   11219 O O   . LYS G 1 306 ? 126.296 167.153 171.156 1.00 134.68 0 B 1
ATOM   11220 C CB  . LYS G 1 306 ? 128.610 168.928 172.935 1.00 134.68 0 B 1
ATOM   11221 C CG  . LYS G 1 306 ? 127.346 169.351 173.681 1.00 134.68 0 B 1
ATOM   11222 C CD  . LYS G 1 306 ? 127.440 170.793 174.172 1.00 134.68 0 B 1
ATOM   11223 C CE  . LYS G 1 306 ? 127.401 171.782 173.012 1.00 134.68 0 B 1
ATOM   11224 N NZ  . LYS G 1 306 ? 127.272 173.192 173.466 1.00 134.68 1 B 1
ATOM   11225 H H   . LYS G 1 306 ? 130.222 168.080 171.276 1.00 134.68 0 B 1
ATOM   11226 H HA  . LYS G 1 306 ? 128.241 166.928 172.662 1.00 134.68 0 B 1
ATOM   11227 H HB2 . LYS G 1 306 ? 129.299 168.768 173.601 1.00 134.68 0 B 1
ATOM   11228 H HB3 . LYS G 1 306 ? 128.879 169.660 172.360 1.00 134.68 0 B 1
ATOM   11229 H HG2 . LYS G 1 306 ? 126.580 169.289 173.091 1.00 134.68 0 B 1
ATOM   11230 H HG3 . LYS G 1 306 ? 127.222 168.777 174.453 1.00 134.68 0 B 1
ATOM   11231 H HD2 . LYS G 1 306 ? 126.689 170.983 174.757 1.00 134.68 0 B 1
ATOM   11232 H HD3 . LYS G 1 306 ? 128.277 170.917 174.645 1.00 134.68 0 B 1
ATOM   11233 H HE2 . LYS G 1 306 ? 128.224 171.711 172.506 1.00 134.68 0 B 1
ATOM   11234 H HE3 . LYS G 1 306 ? 126.641 171.579 172.445 1.00 134.68 0 B 1
ATOM   11235 H HZ1 . LYS G 1 306 ? 127.208 173.733 172.762 1.00 134.68 0 B 1
ATOM   11236 H HZ2 . LYS G 1 306 ? 126.543 173.283 173.968 1.00 134.68 0 B 1
ATOM   11237 H HZ3 . LYS G 1 306 ? 127.986 173.424 173.946 1.00 134.68 0 B 1
ATOM   11238 N N   . TRP G 1 307 ? 127.467 168.795 170.151 1.00 136.45 0 B 1
ATOM   11239 C CA  . TRP G 1 307 ? 126.374 169.135 169.242 1.00 136.45 0 B 1
ATOM   11240 C C   . TRP G 1 307 ? 125.915 167.913 168.456 1.00 136.45 0 B 1
ATOM   11241 O O   . TRP G 1 307 ? 124.715 167.601 168.398 1.00 136.45 0 B 1
ATOM   11242 C CB  . TRP G 1 307 ? 126.827 170.240 168.284 1.00 136.45 0 B 1
ATOM   11243 C CG  . TRP G 1 307 ? 126.846 171.614 168.885 1.00 136.45 0 B 1
ATOM   11244 C CD1 . TRP G 1 307 ? 127.805 172.141 169.703 1.00 136.45 0 B 1
ATOM   11245 C CD2 . TRP G 1 307 ? 125.866 172.643 168.700 1.00 136.45 0 B 1
ATOM   11246 C CE2 . TRP G 1 307 ? 126.294 173.763 169.442 1.00 136.45 0 B 1
ATOM   11247 C CE3 . TRP G 1 307 ? 124.669 172.724 167.984 1.00 136.45 0 B 1
ATOM   11248 N NE1 . TRP G 1 307 ? 127.478 173.432 170.044 1.00 136.45 0 B 1
ATOM   11249 C CZ2 . TRP G 1 307 ? 125.563 174.951 169.487 1.00 136.45 0 B 1
ATOM   11250 C CZ3 . TRP G 1 307 ? 123.946 173.905 168.031 1.00 136.45 0 B 1
ATOM   11251 C CH2 . TRP G 1 307 ? 124.397 175.001 168.777 1.00 136.45 0 B 1
ATOM   11252 H H   . TRP G 1 307 ? 128.184 169.254 170.032 1.00 136.45 0 B 1
ATOM   11253 H HA  . TRP G 1 307 ? 125.623 169.466 169.755 1.00 136.45 0 B 1
ATOM   11254 H HB2 . TRP G 1 307 ? 127.726 170.039 167.981 1.00 136.45 0 B 1
ATOM   11255 H HB3 . TRP G 1 307 ? 126.224 170.260 167.526 1.00 136.45 0 B 1
ATOM   11256 H HD1 . TRP G 1 307 ? 128.568 171.692 169.990 1.00 136.45 0 B 1
ATOM   11257 H HE1 . TRP G 1 307 ? 127.942 173.949 170.553 1.00 136.45 0 B 1
ATOM   11258 H HE3 . TRP G 1 307 ? 124.365 171.998 167.488 1.00 136.45 0 B 1
ATOM   11259 H HZ2 . TRP G 1 307 ? 125.858 175.681 169.980 1.00 136.45 0 B 1
ATOM   11260 H HZ3 . TRP G 1 307 ? 123.147 173.971 167.559 1.00 136.45 0 B 1
ATOM   11261 H HH2 . TRP G 1 307 ? 123.891 175.781 168.791 1.00 136.45 0 B 1
ATOM   11262 N N   . THR G 1 308 ? 126.867 167.223 167.823 1.00 133.22 0 B 1
ATOM   11263 C CA  . THR G 1 308 ? 126.547 166.006 167.090 1.00 133.22 0 B 1
ATOM   11264 C C   . THR G 1 308 ? 125.820 165.018 167.988 1.00 133.22 0 B 1
ATOM   11265 O O   . THR G 1 308 ? 124.810 164.424 167.593 1.00 133.22 0 B 1
ATOM   11266 C CB  . THR G 1 308 ? 127.831 165.380 166.538 1.00 133.22 0 B 1
ATOM   11267 C CG2 . THR G 1 308 ? 127.514 164.200 165.625 1.00 133.22 0 B 1
ATOM   11268 O OG1 . THR G 1 308 ? 128.574 166.365 165.809 1.00 133.22 0 B 1
ATOM   11269 H H   . THR G 1 308 ? 127.699 167.441 167.802 1.00 133.22 0 B 1
ATOM   11270 H HA  . THR G 1 308 ? 125.971 166.226 166.341 1.00 133.22 0 B 1
ATOM   11271 H HB  . THR G 1 308 ? 128.370 165.055 167.276 1.00 133.22 0 B 1
ATOM   11272 H HG1 . THR G 1 308 ? 129.313 166.048 165.567 1.00 133.22 0 B 1
ATOM   11273 H HG21 . THR G 1 308 ? 128.338 163.807 165.296 1.00 133.22 0 B 1
ATOM   11274 H HG22 . THR G 1 308 ? 127.020 163.522 166.113 1.00 133.22 0 B 1
ATOM   11275 H HG23 . THR G 1 308 ? 126.982 164.496 164.869 1.00 133.22 0 B 1
ATOM   11276 N N   . ARG G 1 309 ? 126.318 164.842 169.212 1.00 131.61 0 B 1
ATOM   11277 C CA  . ARG G 1 309 ? 125.719 163.874 170.123 1.00 131.61 0 B 1
ATOM   11278 C C   . ARG G 1 309 ? 124.257 164.192 170.375 1.00 131.61 0 B 1
ATOM   11279 O O   . ARG G 1 309 ? 123.395 163.317 170.268 1.00 131.61 0 B 1
ATOM   11280 C CB  . ARG G 1 309 ? 126.476 163.852 171.449 1.00 131.61 0 B 1
ATOM   11281 C CG  . ARG G 1 309 ? 125.735 163.117 172.583 1.00 131.61 0 B 1
ATOM   11282 C CD  . ARG G 1 309 ? 126.336 163.426 173.940 1.00 131.61 0 B 1
ATOM   11283 N NE  . ARG G 1 309 ? 125.613 162.767 175.023 1.00 131.61 0 B 1
ATOM   11284 C CZ  . ARG G 1 309 ? 126.048 162.717 176.277 1.00 131.61 0 B 1
ATOM   11285 N NH1 . ARG G 1 309 ? 125.330 162.099 177.205 1.00 131.61 1 B 1
ATOM   11286 N NH2 . ARG G 1 309 ? 127.214 163.263 176.602 1.00 131.61 0 B 1
ATOM   11287 H H   . ARG G 1 309 ? 126.994 165.263 169.534 1.00 131.61 0 B 1
ATOM   11288 H HA  . ARG G 1 309 ? 125.772 162.992 169.726 1.00 131.61 0 B 1
ATOM   11289 H HB2 . ARG G 1 309 ? 127.327 163.412 171.307 1.00 131.61 0 B 1
ATOM   11290 H HB3 . ARG G 1 309 ? 126.621 164.767 171.736 1.00 131.61 0 B 1
ATOM   11291 H HG2 . ARG G 1 309 ? 124.807 163.389 172.623 1.00 131.61 0 B 1
ATOM   11292 H HG3 . ARG G 1 309 ? 125.780 162.164 172.432 1.00 131.61 0 B 1
ATOM   11293 H HD2 . ARG G 1 309 ? 127.260 163.154 173.984 1.00 131.61 0 B 1
ATOM   11294 H HD3 . ARG G 1 309 ? 126.266 164.381 174.087 1.00 131.61 0 B 1
ATOM   11295 H HE  . ARG G 1 309 ? 125.057 162.152 174.790 1.00 131.61 0 B 1
ATOM   11296 H HH11 . ARG G 1 309 ? 124.576 161.739 176.997 1.00 131.61 0 B 1
ATOM   11297 H HH12 . ARG G 1 309 ? 125.617 162.061 178.015 1.00 131.61 0 B 1
ATOM   11298 H HH21 . ARG G 1 309 ? 127.687 163.661 176.005 1.00 131.61 0 B 1
ATOM   11299 H HH22 . ARG G 1 309 ? 127.496 163.223 177.413 1.00 131.61 0 B 1
ATOM   11300 N N   . VAL G 1 310 ? 123.964 165.433 170.755 1.00 131.86 0 B 1
ATOM   11301 C CA  . VAL G 1 310 ? 122.605 165.748 171.174 1.00 131.86 0 B 1
ATOM   11302 C C   . VAL G 1 310 ? 121.659 165.693 169.984 1.00 131.86 0 B 1
ATOM   11303 O O   . VAL G 1 310 ? 120.539 165.172 170.087 1.00 131.86 0 B 1
ATOM   11304 C CB  . VAL G 1 310 ? 122.566 167.113 171.887 1.00 131.86 0 B 1
ATOM   11305 C CG1 . VAL G 1 310 ? 122.972 168.236 170.945 1.00 131.86 0 B 1
ATOM   11306 C CG2 . VAL G 1 310 ? 121.191 167.353 172.484 1.00 131.86 0 B 1
ATOM   11307 H H   . VAL G 1 310 ? 124.518 166.090 170.776 1.00 131.86 0 B 1
ATOM   11308 H HA  . VAL G 1 310 ? 122.315 165.077 171.810 1.00 131.86 0 B 1
ATOM   11309 H HB  . VAL G 1 310 ? 123.203 167.097 172.617 1.00 131.86 0 B 1
ATOM   11310 H HG11 . VAL G 1 310 ? 123.004 169.067 171.445 1.00 131.86 0 B 1
ATOM   11311 H HG12 . VAL G 1 310 ? 123.849 168.039 170.580 1.00 131.86 0 B 1
ATOM   11312 H HG13 . VAL G 1 310 ? 122.322 168.306 170.231 1.00 131.86 0 B 1
ATOM   11313 H HG21 . VAL G 1 310 ? 121.201 168.194 172.966 1.00 131.86 0 B 1
ATOM   11314 H HG22 . VAL G 1 310 ? 120.537 167.380 171.770 1.00 131.86 0 B 1
ATOM   11315 H HG23 . VAL G 1 310 ? 120.987 166.624 173.092 1.00 131.86 0 B 1
ATOM   11316 N N   . ILE G 1 311 ? 122.094 166.201 168.828 1.00 131.58 0 B 1
ATOM   11317 C CA  . ILE G 1 311 ? 121.246 166.137 167.641 1.00 131.58 0 B 1
ATOM   11318 C C   . ILE G 1 311 ? 120.949 164.684 167.291 1.00 131.58 0 B 1
ATOM   11319 O O   . ILE G 1 311 ? 119.797 164.305 167.033 1.00 131.58 0 B 1
ATOM   11320 C CB  . ILE G 1 311 ? 121.911 166.878 166.466 1.00 131.58 0 B 1
ATOM   11321 C CG1 . ILE G 1 311 ? 122.021 168.372 166.787 1.00 131.58 0 B 1
ATOM   11322 C CG2 . ILE G 1 311 ? 121.117 166.650 165.176 1.00 131.58 0 B 1
ATOM   11323 C CD1 . ILE G 1 311 ? 122.723 169.190 165.727 1.00 131.58 0 B 1
ATOM   11324 H H   . ILE G 1 311 ? 122.858 166.579 168.709 1.00 131.58 0 B 1
ATOM   11325 H HA  . ILE G 1 311 ? 120.402 166.576 167.832 1.00 131.58 0 B 1
ATOM   11326 H HB  . ILE G 1 311 ? 122.805 166.523 166.344 1.00 131.58 0 B 1
ATOM   11327 H HG12 . ILE G 1 311 ? 121.129 168.735 166.899 1.00 131.58 0 B 1
ATOM   11328 H HG13 . ILE G 1 311 ? 122.521 168.476 167.610 1.00 131.58 0 B 1
ATOM   11329 H HG21 . ILE G 1 311 ? 121.521 167.155 164.456 1.00 131.58 0 B 1
ATOM   11330 H HG22 . ILE G 1 311 ? 121.131 165.708 164.949 1.00 131.58 0 B 1
ATOM   11331 H HG23 . ILE G 1 311 ? 120.203 166.943 165.314 1.00 131.58 0 B 1
ATOM   11332 H HD11 . ILE G 1 311 ? 122.793 170.107 166.036 1.00 131.58 0 B 1
ATOM   11333 H HD12 . ILE G 1 311 ? 123.607 168.820 165.579 1.00 131.58 0 B 1
ATOM   11334 H HD13 . ILE G 1 311 ? 122.208 169.161 164.906 1.00 131.58 0 B 1
ATOM   11335 N N   . LEU G 1 312 ? 121.989 163.846 167.290 1.00 123.96 0 B 1
ATOM   11336 C CA  . LEU G 1 312 ? 121.819 162.442 166.940 1.00 123.96 0 B 1
ATOM   11337 C C   . LEU G 1 312 ? 120.918 161.730 167.937 1.00 123.96 0 B 1
ATOM   11338 O O   . LEU G 1 312 ? 120.071 160.919 167.550 1.00 123.96 0 B 1
ATOM   11339 C CB  . LEU G 1 312 ? 123.187 161.767 166.880 1.00 123.96 0 B 1
ATOM   11340 C CG  . LEU G 1 312 ? 123.223 160.314 166.417 1.00 123.96 0 B 1
ATOM   11341 C CD1 . LEU G 1 312 ? 122.764 160.184 164.975 1.00 123.96 0 B 1
ATOM   11342 C CD2 . LEU G 1 312 ? 124.623 159.788 166.580 1.00 123.96 0 B 1
ATOM   11343 H H   . LEU G 1 312 ? 122.795 164.067 167.489 1.00 123.96 0 B 1
ATOM   11344 H HA  . LEU G 1 312 ? 121.410 162.384 166.062 1.00 123.96 0 B 1
ATOM   11345 H HB2 . LEU G 1 312 ? 123.755 162.277 166.282 1.00 123.96 0 B 1
ATOM   11346 H HB3 . LEU G 1 312 ? 123.566 161.786 167.773 1.00 123.96 0 B 1
ATOM   11347 H HG  . LEU G 1 312 ? 122.635 159.784 166.976 1.00 123.96 0 B 1
ATOM   11348 H HD11 . LEU G 1 312 ? 122.807 159.251 164.714 1.00 123.96 0 B 1
ATOM   11349 H HD12 . LEU G 1 312 ? 121.852 160.508 164.900 1.00 123.96 0 B 1
ATOM   11350 H HD13 . LEU G 1 312 ? 123.350 160.711 164.411 1.00 123.96 0 B 1
ATOM   11351 H HD21 . LEU G 1 312 ? 124.651 158.872 166.270 1.00 123.96 0 B 1
ATOM   11352 H HD22 . LEU G 1 312 ? 125.224 160.339 166.053 1.00 123.96 0 B 1
ATOM   11353 H HD23 . LEU G 1 312 ? 124.867 159.833 167.517 1.00 123.96 0 B 1
ATOM   11354 N N   . LEU G 1 313 ? 121.095 162.012 169.229 1.00 131.51 0 B 1
ATOM   11355 C CA  . LEU G 1 313 ? 120.280 161.369 170.252 1.00 131.51 0 B 1
ATOM   11356 C C   . LEU G 1 313 ? 118.813 161.739 170.097 1.00 131.51 0 B 1
ATOM   11357 O O   . LEU G 1 313 ? 117.934 160.875 170.202 1.00 131.51 0 B 1
ATOM   11358 C CB  . LEU G 1 313 ? 120.791 161.762 171.637 1.00 131.51 0 B 1
ATOM   11359 C CG  . LEU G 1 313 ? 120.000 161.251 172.841 1.00 131.51 0 B 1
ATOM   11360 C CD1 . LEU G 1 313 ? 119.950 159.732 172.858 1.00 131.51 0 B 1
ATOM   11361 C CD2 . LEU G 1 313 ? 120.609 161.789 174.128 1.00 131.51 0 B 1
ATOM   11362 H H   . LEU G 1 313 ? 121.680 162.564 169.534 1.00 131.51 0 B 1
ATOM   11363 H HA  . LEU G 1 313 ? 120.361 160.407 170.165 1.00 131.51 0 B 1
ATOM   11364 H HB2 . LEU G 1 313 ? 121.697 161.427 171.728 1.00 131.51 0 B 1
ATOM   11365 H HB3 . LEU G 1 313 ? 120.801 162.729 171.692 1.00 131.51 0 B 1
ATOM   11366 H HG  . LEU G 1 313 ? 119.090 161.579 172.779 1.00 131.51 0 B 1
ATOM   11367 H HD11 . LEU G 1 313 ? 119.467 159.437 173.646 1.00 131.51 0 B 1
ATOM   11368 H HD12 . LEU G 1 313 ? 119.495 159.425 172.058 1.00 131.51 0 B 1
ATOM   11369 H HD13 . LEU G 1 313 ? 120.857 159.388 172.877 1.00 131.51 0 B 1
ATOM   11370 H HD21 . LEU G 1 313 ? 120.140 161.410 174.888 1.00 131.51 0 B 1
ATOM   11371 H HD22 . LEU G 1 313 ? 121.545 161.540 174.160 1.00 131.51 0 B 1
ATOM   11372 H HD23 . LEU G 1 313 ? 120.528 162.756 174.138 1.00 131.51 0 B 1
ATOM   11373 N N   . ASN G 1 314 ? 118.523 163.018 169.847 1.00 132.95 0 B 1
ATOM   11374 C CA  . ASN G 1 314 ? 117.134 163.427 169.664 1.00 132.95 0 B 1
ATOM   11375 C C   . ASN G 1 314 ? 116.533 162.775 168.424 1.00 132.95 0 B 1
ATOM   11376 O O   . ASN G 1 314 ? 115.404 162.261 168.457 1.00 132.95 0 B 1
ATOM   11377 C CB  . ASN G 1 314 ? 117.052 164.951 169.578 1.00 132.95 0 B 1
ATOM   11378 C CG  . ASN G 1 314 ? 117.501 165.628 170.856 1.00 132.95 0 B 1
ATOM   11379 N ND2 . ASN G 1 314 ? 117.371 166.947 170.906 1.00 132.95 0 B 1
ATOM   11380 O OD1 . ASN G 1 314 ? 117.960 164.971 171.790 1.00 132.95 0 B 1
ATOM   11381 H H   . ASN G 1 314 ? 119.099 163.653 169.776 1.00 132.95 0 B 1
ATOM   11382 H HA  . ASN G 1 314 ? 116.621 163.141 170.436 1.00 132.95 0 B 1
ATOM   11383 H HB2 . ASN G 1 314 ? 117.624 165.259 168.859 1.00 132.95 0 B 1
ATOM   11384 H HB3 . ASN G 1 314 ? 116.132 165.211 169.408 1.00 132.95 0 B 1
ATOM   11385 H HD21 . ASN G 1 314 ? 117.611 167.376 171.611 1.00 132.95 0 B 1
ATOM   11386 H HD22 . ASN G 1 314 ? 117.045 167.373 170.233 1.00 132.95 0 B 1
ATOM   11387 N N   . TRP G 1 315 ? 117.282 162.773 167.317 1.00 130.75 0 B 1
ATOM   11388 C CA  . TRP G 1 315 ? 116.773 162.170 166.091 1.00 130.75 0 B 1
ATOM   11389 C C   . TRP G 1 315 ? 116.520 160.681 166.282 1.00 130.75 0 B 1
ATOM   11390 O O   . TRP G 1 315 ? 115.515 160.145 165.800 1.00 130.75 0 B 1
ATOM   11391 C CB  . TRP G 1 315 ? 117.753 162.408 164.942 1.00 130.75 0 B 1
ATOM   11392 C CG  . TRP G 1 315 ? 117.507 163.695 164.214 1.00 130.75 0 B 1
ATOM   11393 C CD1 . TRP G 1 315 ? 118.057 164.912 164.493 1.00 130.75 0 B 1
ATOM   11394 C CD2 . TRP G 1 315 ? 116.643 163.895 163.087 1.00 130.75 0 B 1
ATOM   11395 C CE2 . TRP G 1 315 ? 116.721 165.258 162.739 1.00 130.75 0 B 1
ATOM   11396 C CE3 . TRP G 1 315 ? 115.812 163.055 162.341 1.00 130.75 0 B 1
ATOM   11397 N NE1 . TRP G 1 315 ? 117.590 165.857 163.612 1.00 130.75 0 B 1
ATOM   11398 C CZ2 . TRP G 1 315 ? 116.000 165.800 161.677 1.00 130.75 0 B 1
ATOM   11399 C CZ3 . TRP G 1 315 ? 115.098 163.595 161.287 1.00 130.75 0 B 1
ATOM   11400 C CH2 . TRP G 1 315 ? 115.196 164.955 160.966 1.00 130.75 0 B 1
ATOM   11401 H H   . TRP G 1 315 ? 118.073 163.107 167.255 1.00 130.75 0 B 1
ATOM   11402 H HA  . TRP G 1 315 ? 115.931 162.591 165.859 1.00 130.75 0 B 1
ATOM   11403 H HB2 . TRP G 1 315 ? 118.654 162.435 165.300 1.00 130.75 0 B 1
ATOM   11404 H HB3 . TRP G 1 315 ? 117.672 161.681 164.305 1.00 130.75 0 B 1
ATOM   11405 H HD1 . TRP G 1 315 ? 118.660 165.078 165.181 1.00 130.75 0 B 1
ATOM   11406 H HE1 . TRP G 1 315 ? 117.807 166.688 163.608 1.00 130.75 0 B 1
ATOM   11407 H HE3 . TRP G 1 315 ? 115.739 162.151 162.547 1.00 130.75 0 B 1
ATOM   11408 H HZ2 . TRP G 1 315 ? 116.063 166.702 161.460 1.00 130.75 0 B 1
ATOM   11409 H HZ3 . TRP G 1 315 ? 114.541 163.046 160.782 1.00 130.75 0 B 1
ATOM   11410 H HH2 . TRP G 1 315 ? 114.705 165.291 160.252 1.00 130.75 0 B 1
ATOM   11411 N N   . CYS G 1 316 ? 117.421 159.997 166.988 1.00 127.86 0 B 1
ATOM   11412 C CA  . CYS G 1 316 ? 117.231 158.580 167.269 1.00 127.86 0 B 1
ATOM   11413 C C   . CYS G 1 316 ? 115.995 158.348 168.124 1.00 127.86 0 B 1
ATOM   11414 O O   . CYS G 1 316 ? 115.167 157.482 167.820 1.00 127.86 0 B 1
ATOM   11415 C CB  . CYS G 1 316 ? 118.459 158.018 167.975 1.00 127.86 0 B 1
ATOM   11416 S SG  . CYS G 1 316 ? 118.244 156.300 168.440 1.00 127.86 0 B 1
ATOM   11417 H H   . CYS G 1 316 ? 118.145 160.331 167.312 1.00 127.86 0 B 1
ATOM   11418 H HA  . CYS G 1 316 ? 117.117 158.099 166.435 1.00 127.86 0 B 1
ATOM   11419 H HB2 . CYS G 1 316 ? 119.226 158.083 167.386 1.00 127.86 0 B 1
ATOM   11420 H HB3 . CYS G 1 316 ? 118.615 158.529 168.785 1.00 127.86 0 B 1
ATOM   11421 H HG  . CYS G 1 316 ? 118.085 155.704 167.411 1.00 127.86 0 B 1
ATOM   11422 N N   . ALA G 1 317 ? 115.858 159.111 169.210 1.00 131.58 0 B 1
ATOM   11423 C CA  . ALA G 1 317 ? 114.729 158.909 170.107 1.00 131.58 0 B 1
ATOM   11424 C C   . ALA G 1 317 ? 113.414 159.094 169.369 1.00 131.58 0 B 1
ATOM   11425 O O   . ALA G 1 317 ? 112.463 158.332 169.575 1.00 131.58 0 B 1
ATOM   11426 C CB  . ALA G 1 317 ? 114.819 159.866 171.294 1.00 131.58 0 B 1
ATOM   11427 H H   . ALA G 1 317 ? 116.396 159.741 169.441 1.00 131.58 0 B 1
ATOM   11428 H HA  . ALA G 1 317 ? 114.756 158.000 170.447 1.00 131.58 0 B 1
ATOM   11429 H HB1 . ALA G 1 317 ? 114.070 159.701 171.887 1.00 131.58 0 B 1
ATOM   11430 H HB2 . ALA G 1 317 ? 115.654 159.710 171.763 1.00 131.58 0 B 1
ATOM   11431 H HB3 . ALA G 1 317 ? 114.787 160.777 170.967 1.00 131.58 0 B 1
ATOM   11432 N N   . TRP G 1 318 ? 113.340 160.100 168.495 1.00 128.98 0 B 1
ATOM   11433 C CA  . TRP G 1 318 ? 112.104 160.307 167.748 1.00 128.98 0 B 1
ATOM   11434 C C   . TRP G 1 318 ? 111.893 159.217 166.703 1.00 128.98 0 B 1
ATOM   11435 O O   . TRP G 1 318 ? 110.763 158.756 166.502 1.00 128.98 0 B 1
ATOM   11436 C CB  . TRP G 1 318 ? 112.109 161.687 167.096 1.00 128.98 0 B 1
ATOM   11437 C CG  . TRP G 1 318 ? 111.715 162.778 168.042 1.00 128.98 0 B 1
ATOM   11438 C CD1 . TRP G 1 318 ? 110.746 162.721 169.000 1.00 128.98 0 B 1
ATOM   11439 C CD2 . TRP G 1 318 ? 112.286 164.087 168.125 1.00 128.98 0 B 1
ATOM   11440 C CE2 . TRP G 1 318 ? 111.612 164.770 169.156 1.00 128.98 0 B 1
ATOM   11441 C CE3 . TRP G 1 318 ? 113.300 164.748 167.429 1.00 128.98 0 B 1
ATOM   11442 N NE1 . TRP G 1 318 ? 110.676 163.914 169.674 1.00 128.98 0 B 1
ATOM   11443 C CZ2 . TRP G 1 318 ? 111.918 166.082 169.506 1.00 128.98 0 B 1
ATOM   11444 C CZ3 . TRP G 1 318 ? 113.603 166.050 167.778 1.00 128.98 0 B 1
ATOM   11445 C CH2 . TRP G 1 318 ? 112.915 166.703 168.807 1.00 128.98 0 B 1
ATOM   11446 H H   . TRP G 1 318 ? 113.971 160.658 168.322 1.00 128.98 0 B 1
ATOM   11447 H HA  . TRP G 1 318 ? 111.358 160.257 168.363 1.00 128.98 0 B 1
ATOM   11448 H HB2 . TRP G 1 318 ? 113.005 161.876 166.774 1.00 128.98 0 B 1
ATOM   11449 H HB3 . TRP G 1 318 ? 111.481 161.687 166.357 1.00 128.98 0 B 1
ATOM   11450 H HD1 . TRP G 1 318 ? 110.209 161.980 169.173 1.00 128.98 0 B 1
ATOM   11451 H HE1 . TRP G 1 318 ? 110.133 164.091 170.316 1.00 128.98 0 B 1
ATOM   11452 H HE3 . TRP G 1 318 ? 113.761 164.319 166.744 1.00 128.98 0 B 1
ATOM   11453 H HZ2 . TRP G 1 318 ? 111.462 166.517 170.189 1.00 128.98 0 B 1
ATOM   11454 H HZ3 . TRP G 1 318 ? 114.277 166.500 167.321 1.00 128.98 0 B 1
ATOM   11455 H HH2 . TRP G 1 318 ? 113.142 167.578 169.019 1.00 128.98 0 B 1
ATOM   11456 N N   . PHE G 1 319 ? 112.963 158.787 166.031 1.00 121.88 0 B 1
ATOM   11457 C CA  . PHE G 1 319 ? 112.811 157.772 164.996 1.00 121.88 0 B 1
ATOM   11458 C C   . PHE G 1 319 ? 112.402 156.422 165.574 1.00 121.88 0 B 1
ATOM   11459 O O   . PHE G 1 319 ? 111.601 155.706 164.963 1.00 121.88 0 B 1
ATOM   11460 C CB  . PHE G 1 319 ? 114.109 157.638 164.201 1.00 121.88 0 B 1
ATOM   11461 C CG  . PHE G 1 319 ? 114.021 156.675 163.051 1.00 121.88 0 B 1
ATOM   11462 C CD1 . PHE G 1 319 ? 112.815 156.440 162.408 1.00 121.88 0 B 1
ATOM   11463 C CD2 . PHE G 1 319 ? 115.146 155.993 162.621 1.00 121.88 0 B 1
ATOM   11464 C CE1 . PHE G 1 319 ? 112.735 155.554 161.357 1.00 121.88 0 B 1
ATOM   11465 C CE2 . PHE G 1 319 ? 115.067 155.094 161.581 1.00 121.88 0 B 1
ATOM   11466 C CZ  . PHE G 1 319 ? 113.859 154.871 160.950 1.00 121.88 0 B 1
ATOM   11467 H H   . PHE G 1 319 ? 113.769 159.056 166.155 1.00 121.88 0 B 1
ATOM   11468 H HA  . PHE G 1 319 ? 112.112 158.062 164.390 1.00 121.88 0 B 1
ATOM   11469 H HB2 . PHE G 1 319 ? 114.342 158.509 163.842 1.00 121.88 0 B 1
ATOM   11470 H HB3 . PHE G 1 319 ? 114.810 157.328 164.795 1.00 121.88 0 B 1
ATOM   11471 H HD1 . PHE G 1 319 ? 112.051 156.889 162.684 1.00 121.88 0 B 1
ATOM   11472 H HD2 . PHE G 1 319 ? 115.964 156.140 163.041 1.00 121.88 0 B 1
ATOM   11473 H HE1 . PHE G 1 319 ? 111.921 155.408 160.930 1.00 121.88 0 B 1
ATOM   11474 H HE2 . PHE G 1 319 ? 115.831 154.653 161.283 1.00 121.88 0 B 1
ATOM   11475 H HZ  . PHE G 1 319 ? 113.815 154.284 160.227 1.00 121.88 0 B 1
ATOM   11476 N N   . LEU G 1 320 ? 112.931 156.060 166.741 1.00 124.19 0 B 1
ATOM   11477 C CA  . LEU G 1 320 ? 112.664 154.766 167.353 1.00 124.19 0 B 1
ATOM   11478 C C   . LEU G 1 320 ? 111.508 154.809 168.346 1.00 124.19 0 B 1
ATOM   11479 O O   . LEU G 1 320 ? 111.195 153.783 168.957 1.00 124.19 0 B 1
ATOM   11480 C CB  . LEU G 1 320 ? 113.933 154.248 168.038 1.00 124.19 0 B 1
ATOM   11481 C CG  . LEU G 1 320 ? 115.180 154.133 167.150 1.00 124.19 0 B 1
ATOM   11482 C CD1 . LEU G 1 320 ? 116.316 153.465 167.905 1.00 124.19 0 B 1
ATOM   11483 C CD2 . LEU G 1 320 ? 114.909 153.373 165.854 1.00 124.19 0 B 1
ATOM   11484 H H   . LEU G 1 320 ? 113.454 156.558 167.207 1.00 124.19 0 B 1
ATOM   11485 H HA  . LEU G 1 320 ? 112.422 154.134 166.661 1.00 124.19 0 B 1
ATOM   11486 H HB2 . LEU G 1 320 ? 114.155 154.853 168.763 1.00 124.19 0 B 1
ATOM   11487 H HB3 . LEU G 1 320 ? 113.747 153.367 168.400 1.00 124.19 0 B 1
ATOM   11488 H HG  . LEU G 1 320 ? 115.471 155.026 166.911 1.00 124.19 0 B 1
ATOM   11489 H HD11 . LEU G 1 320 ? 117.098 153.441 167.333 1.00 124.19 0 B 1
ATOM   11490 H HD12 . LEU G 1 320 ? 116.504 153.975 168.709 1.00 124.19 0 B 1
ATOM   11491 H HD13 . LEU G 1 320 ? 116.052 152.561 168.139 1.00 124.19 0 B 1
ATOM   11492 H HD21 . LEU G 1 320 ? 115.686 153.454 165.279 1.00 124.19 0 B 1
ATOM   11493 H HD22 . LEU G 1 320 ? 114.753 152.438 166.063 1.00 124.19 0 B 1
ATOM   11494 H HD23 . LEU G 1 320 ? 114.135 153.747 165.407 1.00 124.19 0 B 1
ATOM   11495 N N   . ARG G 1 321 ? 110.860 155.962 168.506 1.00 126.99 0 B 1
ATOM   11496 C CA  . ARG G 1 321 ? 109.728 156.109 169.420 1.00 126.99 0 B 1
ATOM   11497 C C   . ARG G 1 321 ? 110.011 155.467 170.775 1.00 126.99 0 B 1
ATOM   11498 O O   . ARG G 1 321 ? 109.357 154.499 171.163 1.00 126.99 0 B 1
ATOM   11499 C CB  . ARG G 1 321 ? 108.460 155.499 168.811 1.00 126.99 0 B 1
ATOM   11500 C CG  . ARG G 1 321 ? 108.105 156.046 167.435 1.00 126.99 0 B 1
ATOM   11501 C CD  . ARG G 1 321 ? 106.712 155.616 166.994 1.00 126.99 0 B 1
ATOM   11502 N NE  . ARG G 1 321 ? 106.181 156.487 165.947 1.00 126.99 0 B 1
ATOM   11503 C CZ  . ARG G 1 321 ? 104.920 156.475 165.525 1.00 126.99 0 B 1
ATOM   11504 N NH1 . ARG G 1 321 ? 104.041 155.637 166.060 1.00 126.99 1 B 1
ATOM   11505 N NH2 . ARG G 1 321 ? 104.536 157.308 164.568 1.00 126.99 0 B 1
ATOM   11506 H H   . ARG G 1 321 ? 111.059 156.687 168.089 1.00 126.99 0 B 1
ATOM   11507 H HA  . ARG G 1 321 ? 109.563 157.053 169.565 1.00 126.99 0 B 1
ATOM   11508 H HB2 . ARG G 1 321 ? 108.576 154.539 168.731 1.00 126.99 0 B 1
ATOM   11509 H HB3 . ARG G 1 321 ? 107.713 155.690 169.401 1.00 126.99 0 B 1
ATOM   11510 H HG2 . ARG G 1 321 ? 108.126 157.015 167.462 1.00 126.99 0 B 1
ATOM   11511 H HG3 . ARG G 1 321 ? 108.745 155.714 166.785 1.00 126.99 0 B 1
ATOM   11512 H HD2 . ARG G 1 321 ? 106.752 154.712 166.643 1.00 126.99 0 B 1
ATOM   11513 H HD3 . ARG G 1 321 ? 106.108 155.653 167.751 1.00 126.99 0 B 1
ATOM   11514 H HE  . ARG G 1 321 ? 106.698 157.100 165.637 1.00 126.99 0 B 1
ATOM   11515 H HH11 . ARG G 1 321 ? 104.281 155.095 166.682 1.00 126.99 0 B 1
ATOM   11516 H HH12 . ARG G 1 321 ? 103.227 155.637 165.782 1.00 126.99 0 B 1
ATOM   11517 H HH21 . ARG G 1 321 ? 105.104 157.852 164.220 1.00 126.99 0 B 1
ATOM   11518 H HH22 . ARG G 1 321 ? 103.721 157.302 164.295 1.00 126.99 0 B 1
ATOM   11519 N N   . PRO G 1 408 ? 144.142 145.746 212.866 1.00 112.41 0 B 1
ATOM   11520 C CA  . PRO G 1 408 ? 145.105 144.676 212.584 1.00 112.41 0 B 1
ATOM   11521 C C   . PRO G 1 408 ? 145.193 144.347 211.091 1.00 112.41 0 B 1
ATOM   11522 O O   . PRO G 1 408 ? 144.731 145.134 210.267 1.00 112.41 0 B 1
ATOM   11523 C CB  . PRO G 1 408 ? 144.556 143.492 213.391 1.00 112.41 0 B 1
ATOM   11524 C CG  . PRO G 1 408 ? 143.108 143.766 213.538 1.00 112.41 0 B 1
ATOM   11525 C CD  . PRO G 1 408 ? 142.961 145.255 213.597 1.00 112.41 0 B 1
ATOM   11526 H HA  . PRO G 1 408 ? 145.983 144.917 212.916 1.00 112.41 0 B 1
ATOM   11527 H HB2 . PRO G 1 408 ? 144.700 142.660 212.916 1.00 112.41 0 B 1
ATOM   11528 H HB3 . PRO G 1 408 ? 144.984 143.466 214.262 1.00 112.41 0 B 1
ATOM   11529 H HG2 . PRO G 1 408 ? 142.631 143.409 212.773 1.00 112.41 0 B 1
ATOM   11530 H HG3 . PRO G 1 408 ? 142.786 143.362 214.359 1.00 112.41 0 B 1
ATOM   11531 H HD2 . PRO G 1 408 ? 142.147 145.529 213.147 1.00 112.41 0 B 1
ATOM   11532 H HD3 . PRO G 1 408 ? 142.981 145.560 214.517 1.00 112.41 0 B 1
ATOM   11533 N N   . ASP G 1 409 ? 145.781 143.196 210.755 1.00 114.43 0 B 1
ATOM   11534 C CA  . ASP G 1 409 ? 145.977 142.832 209.355 1.00 114.43 0 B 1
ATOM   11535 C C   . ASP G 1 409 ? 144.660 142.726 208.594 1.00 114.43 0 B 1
ATOM   11536 O O   . ASP G 1 409 ? 144.653 142.845 207.363 1.00 114.43 0 B 1
ATOM   11537 C CB  . ASP G 1 409 ? 146.743 141.514 209.272 1.00 114.43 0 B 1
ATOM   11538 C CG  . ASP G 1 409 ? 148.189 141.652 209.703 1.00 114.43 0 B 1
ATOM   11539 O OD1 . ASP G 1 409 ? 148.706 142.789 209.701 1.00 114.43 0 B 1
ATOM   11540 O OD2 . ASP G 1 409 ? 148.809 140.624 210.046 1.00 114.43 -1 B 1
ATOM   11541 H H   . ASP G 1 409 ? 146.074 142.615 211.317 1.00 114.43 0 B 1
ATOM   11542 H HA  . ASP G 1 409 ? 146.514 143.517 208.930 1.00 114.43 0 B 1
ATOM   11543 H HB2 . ASP G 1 409 ? 146.319 140.866 209.856 1.00 114.43 0 B 1
ATOM   11544 H HB3 . ASP G 1 409 ? 146.732 141.196 208.357 1.00 114.43 0 B 1
ATOM   11545 N N   . LEU G 1 410 ? 143.551 142.496 209.297 1.00 112.83 0 B 1
ATOM   11546 C CA  . LEU G 1 410 ? 142.237 142.537 208.664 1.00 112.83 0 B 1
ATOM   11547 C C   . LEU G 1 410 ? 141.999 143.886 207.991 1.00 112.83 0 B 1
ATOM   11548 O O   . LEU G 1 410 ? 141.467 143.960 206.868 1.00 112.83 0 B 1
ATOM   11549 C CB  . LEU G 1 410 ? 141.178 142.254 209.728 1.00 112.83 0 B 1
ATOM   11550 C CG  . LEU G 1 410 ? 139.695 142.255 209.380 1.00 112.83 0 B 1
ATOM   11551 C CD1 . LEU G 1 410 ? 138.974 141.190 210.194 1.00 112.83 0 B 1
ATOM   11552 C CD2 . LEU G 1 410 ? 139.107 143.621 209.663 1.00 112.83 0 B 1
ATOM   11553 H H   . LEU G 1 410 ? 143.535 142.310 210.136 1.00 112.83 0 B 1
ATOM   11554 H HA  . LEU G 1 410 ? 142.185 141.840 207.992 1.00 112.83 0 B 1
ATOM   11555 H HB2 . LEU G 1 410 ? 141.372 141.379 210.098 1.00 112.83 0 B 1
ATOM   11556 H HB3 . LEU G 1 410 ? 141.294 142.916 210.425 1.00 112.83 0 B 1
ATOM   11557 H HG  . LEU G 1 410 ? 139.585 142.055 208.439 1.00 112.83 0 B 1
ATOM   11558 H HD11 . LEU G 1 410 ? 138.039 141.177 209.944 1.00 112.83 0 B 1
ATOM   11559 H HD12 . LEU G 1 410 ? 139.377 140.325 210.016 1.00 112.83 0 B 1
ATOM   11560 H HD13 . LEU G 1 410 ? 139.059 141.402 211.137 1.00 112.83 0 B 1
ATOM   11561 H HD21 . LEU G 1 410 ? 138.184 143.638 209.367 1.00 112.83 0 B 1
ATOM   11562 H HD22 . LEU G 1 410 ? 139.150 143.786 210.618 1.00 112.83 0 B 1
ATOM   11563 H HD23 . LEU G 1 410 ? 139.622 144.292 209.189 1.00 112.83 0 B 1
ATOM   11564 N N   . ALA G 1 411 ? 142.387 144.967 208.668 1.00 113.86 0 B 1
ATOM   11565 C CA  . ALA G 1 411 ? 142.317 146.289 208.066 1.00 113.86 0 B 1
ATOM   11566 C C   . ALA G 1 411 ? 143.133 146.355 206.783 1.00 113.86 0 B 1
ATOM   11567 O O   . ALA G 1 411 ? 142.759 147.069 205.845 1.00 113.86 0 B 1
ATOM   11568 C CB  . ALA G 1 411 ? 142.806 147.335 209.069 1.00 113.86 0 B 1
ATOM   11569 H H   . ALA G 1 411 ? 142.697 144.955 209.470 1.00 113.86 0 B 1
ATOM   11570 H HA  . ALA G 1 411 ? 141.394 146.488 207.849 1.00 113.86 0 B 1
ATOM   11571 H HB1 . ALA G 1 411 ? 142.732 148.217 208.675 1.00 113.86 0 B 1
ATOM   11572 H HB2 . ALA G 1 411 ? 142.260 147.280 209.869 1.00 113.86 0 B 1
ATOM   11573 H HB3 . ALA G 1 411 ? 143.731 147.146 209.293 1.00 113.86 0 B 1
ATOM   11574 N N   . LYS G 1 412 ? 144.244 145.618 206.720 1.00 112.11 0 B 1
ATOM   11575 C CA  . LYS G 1 412 ? 145.051 145.595 205.506 1.00 112.11 0 B 1
ATOM   11576 C C   . LYS G 1 412 ? 144.389 144.765 204.411 1.00 112.11 0 B 1
ATOM   11577 O O   . LYS G 1 412 ? 144.576 145.046 203.222 1.00 112.11 0 B 1
ATOM   11578 C CB  . LYS G 1 412 ? 146.445 145.060 205.827 1.00 112.11 0 B 1
ATOM   11579 C CG  . LYS G 1 412 ? 147.198 145.932 206.818 1.00 112.11 0 B 1
ATOM   11580 C CD  . LYS G 1 412 ? 148.556 145.362 207.182 1.00 112.11 0 B 1
ATOM   11581 C CE  . LYS G 1 412 ? 149.245 146.237 208.215 1.00 112.11 0 B 1
ATOM   11582 N NZ  . LYS G 1 412 ? 149.481 147.610 207.694 1.00 112.11 1 B 1
ATOM   11583 H H   . LYS G 1 412 ? 144.548 145.133 207.362 1.00 112.11 0 B 1
ATOM   11584 H HA  . LYS G 1 412 ? 145.149 146.502 205.178 1.00 112.11 0 B 1
ATOM   11585 H HB2 . LYS G 1 412 ? 146.362 144.175 206.215 1.00 112.11 0 B 1
ATOM   11586 H HB3 . LYS G 1 412 ? 146.965 145.016 205.011 1.00 112.11 0 B 1
ATOM   11587 H HG2 . LYS G 1 412 ? 147.335 146.807 206.423 1.00 112.11 0 B 1
ATOM   11588 H HG3 . LYS G 1 412 ? 146.677 146.012 207.632 1.00 112.11 0 B 1
ATOM   11589 H HD2 . LYS G 1 412 ? 148.448 144.475 207.557 1.00 112.11 0 B 1
ATOM   11590 H HD3 . LYS G 1 412 ? 149.114 145.327 206.390 1.00 112.11 0 B 1
ATOM   11591 H HE2 . LYS G 1 412 ? 148.683 146.306 209.002 1.00 112.11 0 B 1
ATOM   11592 H HE3 . LYS G 1 412 ? 150.103 145.847 208.448 1.00 112.11 0 B 1
ATOM   11593 H HZ1 . LYS G 1 412 ? 149.894 148.103 208.310 1.00 112.11 0 B 1
ATOM   11594 H HZ2 . LYS G 1 412 ? 149.986 147.574 206.963 1.00 112.11 0 B 1
ATOM   11595 H HZ3 . LYS G 1 412 ? 148.705 147.992 207.491 1.00 112.11 0 B 1
ATOM   11596 N N   . ILE G 1 413 ? 143.621 143.742 204.792 1.00 112.56 0 B 1
ATOM   11597 C CA  . ILE G 1 413 ? 142.847 142.979 203.816 1.00 112.56 0 B 1
ATOM   11598 C C   . ILE G 1 413 ? 141.815 143.879 203.146 1.00 112.56 0 B 1
ATOM   11599 O O   . ILE G 1 413 ? 141.598 143.818 201.920 1.00 112.56 0 B 1
ATOM   11600 C CB  . ILE G 1 413 ? 142.177 141.774 204.505 1.00 112.56 0 B 1
ATOM   11601 C CG1 . ILE G 1 413 ? 143.234 140.816 205.059 1.00 112.56 0 B 1
ATOM   11602 C CG2 . ILE G 1 413 ? 141.252 141.050 203.536 1.00 112.56 0 B 1
ATOM   11603 C CD1 . ILE G 1 413 ? 142.671 139.638 205.831 1.00 112.56 0 B 1
ATOM   11604 H H   . ILE G 1 413 ? 143.531 143.474 205.604 1.00 112.56 0 B 1
ATOM   11605 H HA  . ILE G 1 413 ? 143.444 142.640 203.134 1.00 112.56 0 B 1
ATOM   11606 H HB  . ILE G 1 413 ? 141.645 142.105 205.245 1.00 112.56 0 B 1
ATOM   11607 H HG12 . ILE G 1 413 ? 143.737 140.454 204.316 1.00 112.56 0 B 1
ATOM   11608 H HG13 . ILE G 1 413 ? 143.825 141.305 205.651 1.00 112.56 0 B 1
ATOM   11609 H HG21 . ILE G 1 413 ? 140.928 140.234 203.948 1.00 112.56 0 B 1
ATOM   11610 H HG22 . ILE G 1 413 ? 140.500 141.624 203.325 1.00 112.56 0 B 1
ATOM   11611 H HG23 . ILE G 1 413 ? 141.748 140.839 202.732 1.00 112.56 0 B 1
ATOM   11612 H HD11 . ILE G 1 413 ? 143.401 139.175 206.272 1.00 112.56 0 B 1
ATOM   11613 H HD12 . ILE G 1 413 ? 142.039 139.965 206.491 1.00 112.56 0 B 1
ATOM   11614 H HD13 . ILE G 1 413 ? 142.224 139.037 205.215 1.00 112.56 0 B 1
ATOM   11615 N N   . LEU G 1 414 ? 141.151 144.714 203.947 1.00 111.99 0 B 1
ATOM   11616 C CA  . LEU G 1 414 ? 140.083 145.544 203.398 1.00 111.99 0 B 1
ATOM   11617 C C   . LEU G 1 414 ? 140.600 146.486 202.318 1.00 111.99 0 B 1
ATOM   11618 O O   . LEU G 1 414 ? 139.883 146.767 201.353 1.00 111.99 0 B 1
ATOM   11619 C CB  . LEU G 1 414 ? 139.391 146.339 204.507 1.00 111.99 0 B 1
ATOM   11620 C CG  . LEU G 1 414 ? 138.259 147.269 204.048 1.00 111.99 0 B 1
ATOM   11621 C CD1 . LEU G 1 414 ? 137.115 146.504 203.396 1.00 111.99 0 B 1
ATOM   11622 C CD2 . LEU G 1 414 ? 137.728 148.085 205.214 1.00 111.99 0 B 1
ATOM   11623 H H   . LEU G 1 414 ? 141.297 144.817 204.788 1.00 111.99 0 B 1
ATOM   11624 H HA  . LEU G 1 414 ? 139.428 144.961 202.991 1.00 111.99 0 B 1
ATOM   11625 H HB2 . LEU G 1 414 ? 139.011 145.711 205.140 1.00 111.99 0 B 1
ATOM   11626 H HB3 . LEU G 1 414 ? 140.055 146.887 204.950 1.00 111.99 0 B 1
ATOM   11627 H HG  . LEU G 1 414 ? 138.609 147.888 203.390 1.00 111.99 0 B 1
ATOM   11628 H HD11 . LEU G 1 414 ? 136.602 147.115 202.846 1.00 111.99 0 B 1
ATOM   11629 H HD12 . LEU G 1 414 ? 137.469 145.790 202.847 1.00 111.99 0 B 1
ATOM   11630 H HD13 . LEU G 1 414 ? 136.547 146.135 204.089 1.00 111.99 0 B 1
ATOM   11631 H HD21 . LEU G 1 414 ? 136.974 148.612 204.907 1.00 111.99 0 B 1
ATOM   11632 H HD22 . LEU G 1 414 ? 137.443 147.481 205.917 1.00 111.99 0 B 1
ATOM   11633 H HD23 . LEU G 1 414 ? 138.431 148.667 205.542 1.00 111.99 0 B 1
ATOM   11634 N N   . GLU G 1 415 ? 141.831 146.985 202.454 1.00 111.82 0 B 1
ATOM   11635 C CA  . GLU G 1 415 ? 142.382 147.883 201.440 1.00 111.82 0 B 1
ATOM   11636 C C   . GLU G 1 415 ? 142.524 147.178 200.096 1.00 111.82 0 B 1
ATOM   11637 O O   . GLU G 1 415 ? 142.190 147.739 199.043 1.00 111.82 0 B 1
ATOM   11638 C CB  . GLU G 1 415 ? 143.736 148.415 201.905 1.00 111.82 0 B 1
ATOM   11639 C CG  . GLU G 1 415 ? 143.678 149.236 203.182 1.00 111.82 0 B 1
ATOM   11640 C CD  . GLU G 1 415 ? 142.763 150.438 203.065 1.00 111.82 0 B 1
ATOM   11641 O OE1 . GLU G 1 415 ? 143.252 151.524 202.689 1.00 111.82 0 B 1
ATOM   11642 O OE2 . GLU G 1 415 ? 141.557 150.298 203.354 1.00 111.82 -1 B 1
ATOM   11643 H H   . GLU G 1 415 ? 142.358 146.819 203.113 1.00 111.82 0 B 1
ATOM   11644 H HA  . GLU G 1 415 ? 141.782 148.636 201.322 1.00 111.82 0 B 1
ATOM   11645 H HB2 . GLU G 1 415 ? 144.323 147.660 202.068 1.00 111.82 0 B 1
ATOM   11646 H HB3 . GLU G 1 415 ? 144.109 148.975 201.208 1.00 111.82 0 B 1
ATOM   11647 H HG2 . GLU G 1 415 ? 143.351 148.675 203.901 1.00 111.82 0 B 1
ATOM   11648 H HG3 . GLU G 1 415 ? 144.570 149.556 203.390 1.00 111.82 0 B 1
ATOM   11649 N N   . GLU G 1 416 ? 143.033 145.948 200.116 1.00 112.13 0 B 1
ATOM   11650 C CA  . GLU G 1 416 ? 143.154 145.151 198.901 1.00 112.13 0 B 1
ATOM   11651 C C   . GLU G 1 416 ? 141.803 144.958 198.237 1.00 112.13 0 B 1
ATOM   11652 O O   . GLU G 1 416 ? 141.650 145.128 197.014 1.00 112.13 0 B 1
ATOM   11653 C CB  . GLU G 1 416 ? 143.732 143.799 199.280 1.00 112.13 0 B 1
ATOM   11654 C CG  . GLU G 1 416 ? 145.171 143.823 199.663 1.00 112.13 0 B 1
ATOM   11655 C CD  . GLU G 1 416 ? 145.619 142.464 200.104 1.00 112.13 0 B 1
ATOM   11656 O OE1 . GLU G 1 416 ? 144.759 141.697 200.565 1.00 112.13 0 B 1
ATOM   11657 O OE2 . GLU G 1 416 ? 146.806 142.150 199.990 1.00 112.13 -1 B 1
ATOM   11658 H H   . GLU G 1 416 ? 143.315 145.552 200.824 1.00 112.13 0 B 1
ATOM   11659 H HA  . GLU G 1 416 ? 143.755 145.587 198.280 1.00 112.13 0 B 1
ATOM   11660 H HB2 . GLU G 1 416 ? 143.228 143.451 200.029 1.00 112.13 0 B 1
ATOM   11661 H HB3 . GLU G 1 416 ? 143.639 143.202 198.521 1.00 112.13 0 B 1
ATOM   11662 H HG2 . GLU G 1 416 ? 145.705 144.089 198.897 1.00 112.13 0 B 1
ATOM   11663 H HG3 . GLU G 1 416 ? 145.293 144.445 200.393 1.00 112.13 0 B 1
ATOM   11664 N N   . VAL G 1 417 ? 140.814 144.556 199.032 1.00 110.51 0 B 1
ATOM   11665 C CA  . VAL G 1 417 ? 139.495 144.317 198.461 1.00 110.51 0 B 1
ATOM   11666 C C   . VAL G 1 417 ? 138.926 145.616 197.897 1.00 110.51 0 B 1
ATOM   11667 O O   . VAL G 1 417 ? 138.275 145.622 196.842 1.00 110.51 0 B 1
ATOM   11668 C CB  . VAL G 1 417 ? 138.568 143.666 199.502 1.00 110.51 0 B 1
ATOM   11669 C CG1 . VAL G 1 417 ? 137.267 143.244 198.854 1.00 110.51 0 B 1
ATOM   11670 C CG2 . VAL G 1 417 ? 139.231 142.449 200.114 1.00 110.51 0 B 1
ATOM   11671 H H   . VAL G 1 417 ? 140.879 144.425 199.877 1.00 110.51 0 B 1
ATOM   11672 H HA  . VAL G 1 417 ? 139.586 143.686 197.734 1.00 110.51 0 B 1
ATOM   11673 H HB  . VAL G 1 417 ? 138.396 144.295 200.213 1.00 110.51 0 B 1
ATOM   11674 H HG11 . VAL G 1 417 ? 136.642 142.976 199.543 1.00 110.51 0 B 1
ATOM   11675 H HG12 . VAL G 1 417 ? 136.904 143.986 198.348 1.00 110.51 0 B 1
ATOM   11676 H HG13 . VAL G 1 417 ? 137.448 142.498 198.262 1.00 110.51 0 B 1
ATOM   11677 H HG21 . VAL G 1 417 ? 138.628 142.062 200.767 1.00 110.51 0 B 1
ATOM   11678 H HG22 . VAL G 1 417 ? 139.411 141.807 199.411 1.00 110.51 0 B 1
ATOM   11679 H HG23 . VAL G 1 417 ? 140.057 142.708 200.544 1.00 110.51 0 B 1
ATOM   11680 N N   . ARG G 1 418 ? 139.190 146.742 198.571 1.00 110.82 0 B 1
ATOM   11681 C CA  . ARG G 1 418 ? 138.824 148.043 198.019 1.00 110.82 0 B 1
ATOM   11682 C C   . ARG G 1 418 ? 139.440 148.232 196.645 1.00 110.82 0 B 1
ATOM   11683 O O   . ARG G 1 418 ? 138.771 148.676 195.703 1.00 110.82 0 B 1
ATOM   11684 C CB  . ARG G 1 418 ? 139.291 149.177 198.940 1.00 110.82 0 B 1
ATOM   11685 C CG  . ARG G 1 418 ? 138.322 149.664 200.017 1.00 110.82 0 B 1
ATOM   11686 C CD  . ARG G 1 418 ? 136.930 150.037 199.491 1.00 110.82 0 B 1
ATOM   11687 N NE  . ARG G 1 418 ? 136.859 151.345 198.847 1.00 110.82 0 B 1
ATOM   11688 C CZ  . ARG G 1 418 ? 136.375 152.442 199.422 1.00 110.82 0 B 1
ATOM   11689 N NH1 . ARG G 1 418 ? 136.343 153.580 198.742 1.00 110.82 1 B 1
ATOM   11690 N NH2 . ARG G 1 418 ? 135.932 152.416 200.673 1.00 110.82 0 B 1
ATOM   11691 H H   . ARG G 1 418 ? 139.577 146.775 199.336 1.00 110.82 0 B 1
ATOM   11692 H HA  . ARG G 1 418 ? 137.865 148.073 197.917 1.00 110.82 0 B 1
ATOM   11693 H HB2 . ARG G 1 418 ? 140.089 148.876 199.398 1.00 110.82 0 B 1
ATOM   11694 H HB3 . ARG G 1 418 ? 139.513 149.942 198.387 1.00 110.82 0 B 1
ATOM   11695 H HG2 . ARG G 1 418 ? 138.229 148.975 200.691 1.00 110.82 0 B 1
ATOM   11696 H HG3 . ARG G 1 418 ? 138.700 150.458 200.424 1.00 110.82 0 B 1
ATOM   11697 H HD2 . ARG G 1 418 ? 136.649 149.401 198.820 1.00 110.82 0 B 1
ATOM   11698 H HD3 . ARG G 1 418 ? 136.303 150.011 200.228 1.00 110.82 0 B 1
ATOM   11699 H HE  . ARG G 1 418 ? 136.963 151.364 197.992 1.00 110.82 0 B 1
ATOM   11700 H HH11 . ARG G 1 418 ? 136.629 153.603 197.931 1.00 110.82 0 B 1
ATOM   11701 H HH12 . ARG G 1 418 ? 136.036 154.293 199.111 1.00 110.82 0 B 1
ATOM   11702 H HH21 . ARG G 1 418 ? 135.946 151.687 201.127 1.00 110.82 0 B 1
ATOM   11703 H HH22 . ARG G 1 418 ? 135.627 153.134 201.033 1.00 110.82 0 B 1
ATOM   11704 N N   . TYR G 1 419 ? 140.732 147.932 196.520 1.00 111.12 0 B 1
ATOM   11705 C CA  . TYR G 1 419 ? 141.407 148.155 195.248 1.00 111.12 0 B 1
ATOM   11706 C C   . TYR G 1 419 ? 140.725 147.376 194.134 1.00 111.12 0 B 1
ATOM   11707 O O   . TYR G 1 419 ? 140.405 147.932 193.076 1.00 111.12 0 B 1
ATOM   11708 C CB  . TYR G 1 419 ? 142.879 147.756 195.335 1.00 111.12 0 B 1
ATOM   11709 C CG  . TYR G 1 419 ? 143.525 147.692 193.972 1.00 111.12 0 B 1
ATOM   11710 C CD1 . TYR G 1 419 ? 144.021 148.837 193.364 1.00 111.12 0 B 1
ATOM   11711 C CD2 . TYR G 1 419 ? 143.614 146.493 193.281 1.00 111.12 0 B 1
ATOM   11712 C CE1 . TYR G 1 419 ? 144.599 148.786 192.113 1.00 111.12 0 B 1
ATOM   11713 C CE2 . TYR G 1 419 ? 144.188 146.433 192.029 1.00 111.12 0 B 1
ATOM   11714 C CZ  . TYR G 1 419 ? 144.679 147.581 191.450 1.00 111.12 0 B 1
ATOM   11715 O OH  . TYR G 1 419 ? 145.254 147.519 190.202 1.00 111.12 0 B 1
ATOM   11716 H H   . TYR G 1 419 ? 141.226 147.600 197.141 1.00 111.12 0 B 1
ATOM   11717 H HA  . TYR G 1 419 ? 141.366 149.098 195.031 1.00 111.12 0 B 1
ATOM   11718 H HB2 . TYR G 1 419 ? 143.357 148.409 195.871 1.00 111.12 0 B 1
ATOM   11719 H HB3 . TYR G 1 419 ? 142.945 146.877 195.738 1.00 111.12 0 B 1
ATOM   11720 H HD1 . TYR G 1 419 ? 143.969 149.651 193.810 1.00 111.12 0 B 1
ATOM   11721 H HD2 . TYR G 1 419 ? 143.281 145.718 193.669 1.00 111.12 0 B 1
ATOM   11722 H HE1 . TYR G 1 419 ? 144.932 149.558 191.718 1.00 111.12 0 B 1
ATOM   11723 H HE2 . TYR G 1 419 ? 144.245 145.622 191.578 1.00 111.12 0 B 1
ATOM   11724 H HH  . TYR G 1 419 ? 145.402 146.718 189.998 1.00 111.12 0 B 1
ATOM   11725 N N   . ILE G 1 420 ? 140.498 146.081 194.353 1.00 110.15 0 B 1
ATOM   11726 C CA  . ILE G 1 420 ? 139.938 145.273 193.269 1.00 110.15 0 B 1
ATOM   11727 C C   . ILE G 1 420 ? 138.517 145.726 192.945 1.00 110.15 0 B 1
ATOM   11728 O O   . ILE G 1 420 ? 138.125 145.806 191.769 1.00 110.15 0 B 1
ATOM   11729 C CB  . ILE G 1 420 ? 139.998 143.769 193.603 1.00 110.15 0 B 1
ATOM   11730 C CG1 . ILE G 1 420 ? 139.162 143.437 194.833 1.00 110.15 0 B 1
ATOM   11731 C CG2 . ILE G 1 420 ? 141.441 143.331 193.813 1.00 110.15 0 B 1
ATOM   11732 C CD1 . ILE G 1 420 ? 139.008 141.955 195.059 1.00 110.15 0 B 1
ATOM   11733 H H   . ILE G 1 420 ? 140.655 145.660 195.085 1.00 110.15 0 B 1
ATOM   11734 H HA  . ILE G 1 420 ? 140.476 145.416 192.475 1.00 110.15 0 B 1
ATOM   11735 H HB  . ILE G 1 420 ? 139.635 143.276 192.852 1.00 110.15 0 B 1
ATOM   11736 H HG12 . ILE G 1 420 ? 139.590 143.824 195.608 1.00 110.15 0 B 1
ATOM   11737 H HG13 . ILE G 1 420 ? 138.273 143.801 194.723 1.00 110.15 0 B 1
ATOM   11738 H HG21 . ILE G 1 420 ? 141.470 142.364 193.891 1.00 110.15 0 B 1
ATOM   11739 H HG22 . ILE G 1 420 ? 141.970 143.614 193.050 1.00 110.15 0 B 1
ATOM   11740 H HG23 . ILE G 1 420 ? 141.784 143.740 194.621 1.00 110.15 0 B 1
ATOM   11741 H HD11 . ILE G 1 420 ? 138.475 141.806 195.855 1.00 110.15 0 B 1
ATOM   11742 H HD12 . ILE G 1 420 ? 138.565 141.571 194.287 1.00 110.15 0 B 1
ATOM   11743 H HD13 . ILE G 1 420 ? 139.886 141.555 195.167 1.00 110.15 0 B 1
ATOM   11744 N N   . ALA G 1 421 ? 137.720 146.036 193.971 1.00 109.73 0 B 1
ATOM   11745 C CA  . ALA G 1 421 ? 136.349 146.467 193.722 1.00 109.73 0 B 1
ATOM   11746 C C   . ALA G 1 421 ? 136.316 147.764 192.924 1.00 109.73 0 B 1
ATOM   11747 O O   . ALA G 1 421 ? 135.527 147.902 191.981 1.00 109.73 0 B 1
ATOM   11748 C CB  . ALA G 1 421 ? 135.605 146.628 195.045 1.00 109.73 0 B 1
ATOM   11749 H H   . ALA G 1 421 ? 137.945 146.003 194.799 1.00 109.73 0 B 1
ATOM   11750 H HA  . ALA G 1 421 ? 135.896 145.783 193.205 1.00 109.73 0 B 1
ATOM   11751 H HB1 . ALA G 1 421 ? 134.701 146.928 194.865 1.00 109.73 0 B 1
ATOM   11752 H HB2 . ALA G 1 421 ? 135.589 145.771 195.498 1.00 109.73 0 B 1
ATOM   11753 H HB3 . ALA G 1 421 ? 136.070 147.282 195.588 1.00 109.73 0 B 1
ATOM   11754 N N   . ASN G 1 422 ? 137.172 148.724 193.277 1.00 107.77 0 B 1
ATOM   11755 C CA  . ASN G 1 422 ? 137.195 149.985 192.546 1.00 107.77 0 B 1
ATOM   11756 C C   . ASN G 1 422 ? 137.715 149.796 191.127 1.00 107.77 0 B 1
ATOM   11757 O O   . ASN G 1 422 ? 137.273 150.493 190.208 1.00 107.77 0 B 1
ATOM   11758 C CB  . ASN G 1 422 ? 138.041 151.009 193.299 1.00 107.77 0 B 1
ATOM   11759 C CG  . ASN G 1 422 ? 137.459 151.357 194.655 1.00 107.77 0 B 1
ATOM   11760 N ND2 . ASN G 1 422 ? 136.254 151.912 194.656 1.00 107.77 0 B 1
ATOM   11761 O OD1 . ASN G 1 422 ? 138.080 151.117 195.690 1.00 107.77 0 B 1
ATOM   11762 H H   . ASN G 1 422 ? 137.740 148.671 193.919 1.00 107.77 0 B 1
ATOM   11763 H HA  . ASN G 1 422 ? 136.291 150.327 192.488 1.00 107.77 0 B 1
ATOM   11764 H HB2 . ASN G 1 422 ? 138.927 150.641 193.440 1.00 107.77 0 B 1
ATOM   11765 H HB3 . ASN G 1 422 ? 138.100 151.824 192.775 1.00 107.77 0 B 1
ATOM   11766 H HD21 . ASN G 1 422 ? 135.880 152.125 195.400 1.00 107.77 0 B 1
ATOM   11767 H HD22 . ASN G 1 422 ? 135.849 152.061 193.913 1.00 107.77 0 B 1
ATOM   11768 N N   . ARG G 1 423 ? 138.645 148.861 190.932 1.00 107.01 0 B 1
ATOM   11769 C CA  . ARG G 1 423 ? 139.069 148.510 189.581 1.00 107.01 0 B 1
ATOM   11770 C C   . ARG G 1 423 ? 137.879 148.049 188.747 1.00 107.01 0 B 1
ATOM   11771 O O   . ARG G 1 423 ? 137.673 148.507 187.611 1.00 107.01 0 B 1
ATOM   11772 C CB  . ARG G 1 423 ? 140.137 147.421 189.658 1.00 107.01 0 B 1
ATOM   11773 C CG  . ARG G 1 423 ? 140.762 147.039 188.344 1.00 107.01 0 B 1
ATOM   11774 C CD  . ARG G 1 423 ? 141.665 145.835 188.508 1.00 107.01 0 B 1
ATOM   11775 N NE  . ARG G 1 423 ? 142.208 145.405 187.226 1.00 107.01 0 B 1
ATOM   11776 C CZ  . ARG G 1 423 ? 141.662 144.474 186.450 1.00 107.01 0 B 1
ATOM   11777 N NH1 . ARG G 1 423 ? 142.233 144.171 185.298 1.00 107.01 1 B 1
ATOM   11778 N NH2 . ARG G 1 423 ? 140.551 143.846 186.815 1.00 107.01 0 B 1
ATOM   11779 H H   . ARG G 1 423 ? 139.039 148.420 191.556 1.00 107.01 0 B 1
ATOM   11780 H HA  . ARG G 1 423 ? 139.458 149.289 189.155 1.00 107.01 0 B 1
ATOM   11781 H HB2 . ARG G 1 423 ? 140.850 147.726 190.241 1.00 107.01 0 B 1
ATOM   11782 H HB3 . ARG G 1 423 ? 139.733 146.620 190.028 1.00 107.01 0 B 1
ATOM   11783 H HG2 . ARG G 1 423 ? 140.068 146.815 187.709 1.00 107.01 0 B 1
ATOM   11784 H HG3 . ARG G 1 423 ? 141.299 147.777 188.019 1.00 107.01 0 B 1
ATOM   11785 H HD2 . ARG G 1 423 ? 142.407 146.074 189.082 1.00 107.01 0 B 1
ATOM   11786 H HD3 . ARG G 1 423 ? 141.165 145.105 188.903 1.00 107.01 0 B 1
ATOM   11787 H HE  . ARG G 1 423 ? 143.022 145.623 187.057 1.00 107.01 0 B 1
ATOM   11788 H HH11 . ARG G 1 423 ? 142.956 144.570 185.059 1.00 107.01 0 B 1
ATOM   11789 H HH12 . ARG G 1 423 ? 141.893 143.563 184.794 1.00 107.01 0 B 1
ATOM   11790 H HH21 . ARG G 1 423 ? 140.166 144.035 187.558 1.00 107.01 0 B 1
ATOM   11791 H HH22 . ARG G 1 423 ? 140.215 143.245 186.302 1.00 107.01 0 B 1
ATOM   11792 N N   . PHE G 1 424 ? 137.077 147.142 189.307 1.00 107.67 0 B 1
ATOM   11793 C CA  . PHE G 1 424 ? 135.891 146.671 188.597 1.00 107.67 0 B 1
ATOM   11794 C C   . PHE G 1 424 ? 134.927 147.816 188.311 1.00 107.67 0 B 1
ATOM   11795 O O   . PHE G 1 424 ? 134.344 147.892 187.222 1.00 107.67 0 B 1
ATOM   11796 C CB  . PHE G 1 424 ? 135.192 145.575 189.403 1.00 107.67 0 B 1
ATOM   11797 C CG  . PHE G 1 424 ? 135.896 144.244 189.371 1.00 107.67 0 B 1
ATOM   11798 C CD1 . PHE G 1 424 ? 137.143 144.104 188.787 1.00 107.67 0 B 1
ATOM   11799 C CD2 . PHE G 1 424 ? 135.299 143.126 189.925 1.00 107.67 0 B 1
ATOM   11800 C CE1 . PHE G 1 424 ? 137.777 142.880 188.759 1.00 107.67 0 B 1
ATOM   11801 C CE2 . PHE G 1 424 ? 135.929 141.901 189.900 1.00 107.67 0 B 1
ATOM   11802 C CZ  . PHE G 1 424 ? 137.167 141.778 189.317 1.00 107.67 0 B 1
ATOM   11803 H H   . PHE G 1 424 ? 137.200 146.785 190.079 1.00 107.67 0 B 1
ATOM   11804 H HA  . PHE G 1 424 ? 136.161 146.300 187.745 1.00 107.67 0 B 1
ATOM   11805 H HB2 . PHE G 1 424 ? 135.134 145.859 190.327 1.00 107.67 0 B 1
ATOM   11806 H HB3 . PHE G 1 424 ? 134.303 145.447 189.041 1.00 107.67 0 B 1
ATOM   11807 H HD1 . PHE G 1 424 ? 137.560 144.844 188.407 1.00 107.67 0 B 1
ATOM   11808 H HD2 . PHE G 1 424 ? 134.461 143.201 190.323 1.00 107.67 0 B 1
ATOM   11809 H HE1 . PHE G 1 424 ? 138.615 142.798 188.365 1.00 107.67 0 B 1
ATOM   11810 H HE2 . PHE G 1 424 ? 135.517 141.158 190.279 1.00 107.67 0 B 1
ATOM   11811 H HZ  . PHE G 1 424 ? 137.592 140.952 189.301 1.00 107.67 0 B 1
ATOM   11812 N N   . ARG G 1 425 ? 134.733 148.712 189.280 1.00 110.29 0 B 1
ATOM   11813 C CA  . ARG G 1 425 ? 133.833 149.842 189.063 1.00 110.29 0 B 1
ATOM   11814 C C   . ARG G 1 425 ? 134.317 150.719 187.915 1.00 110.29 0 B 1
ATOM   11815 O O   . ARG G 1 425 ? 133.522 151.145 187.066 1.00 110.29 0 B 1
ATOM   11816 C CB  . ARG G 1 425 ? 133.706 150.674 190.339 1.00 110.29 0 B 1
ATOM   11817 C CG  . ARG G 1 425 ? 133.187 149.906 191.529 1.00 110.29 0 B 1
ATOM   11818 C CD  . ARG G 1 425 ? 132.445 150.796 192.500 1.00 110.29 0 B 1
ATOM   11819 N NE  . ARG G 1 425 ? 132.233 150.128 193.781 1.00 110.29 0 B 1
ATOM   11820 C CZ  . ARG G 1 425 ? 131.543 150.647 194.791 1.00 110.29 0 B 1
ATOM   11821 N NH1 . ARG G 1 425 ? 131.408 149.965 195.920 1.00 110.29 1 B 1
ATOM   11822 N NH2 . ARG G 1 425 ? 130.980 151.842 194.677 1.00 110.29 0 B 1
ATOM   11823 H H   . ARG G 1 425 ? 135.102 148.689 190.056 1.00 110.29 0 B 1
ATOM   11824 H HA  . ARG G 1 425 ? 132.953 149.505 188.837 1.00 110.29 0 B 1
ATOM   11825 H HB2 . ARG G 1 425 ? 134.580 151.025 190.570 1.00 110.29 0 B 1
ATOM   11826 H HB3 . ARG G 1 425 ? 133.093 151.406 190.172 1.00 110.29 0 B 1
ATOM   11827 H HG2 . ARG G 1 425 ? 132.584 149.215 191.223 1.00 110.29 0 B 1
ATOM   11828 H HG3 . ARG G 1 425 ? 133.934 149.517 192.004 1.00 110.29 0 B 1
ATOM   11829 H HD2 . ARG G 1 425 ? 132.967 151.597 192.657 1.00 110.29 0 B 1
ATOM   11830 H HD3 . ARG G 1 425 ? 131.579 151.022 192.128 1.00 110.29 0 B 1
ATOM   11831 H HE  . ARG G 1 425 ? 132.445 149.297 193.833 1.00 110.29 0 B 1
ATOM   11832 H HH11 . ARG G 1 425 ? 131.771 149.188 195.998 1.00 110.29 0 B 1
ATOM   11833 H HH12 . ARG G 1 425 ? 130.959 150.298 196.574 1.00 110.29 0 B 1
ATOM   11834 H HH21 . ARG G 1 425 ? 131.062 152.290 193.949 1.00 110.29 0 B 1
ATOM   11835 H HH22 . ARG G 1 425 ? 130.533 152.170 195.335 1.00 110.29 0 B 1
ATOM   11836 N N   . CYS G 1 426 ? 135.621 151.004 187.878 1.00 106.35 0 B 1
ATOM   11837 C CA  . CYS G 1 426 ? 136.157 151.861 186.826 1.00 106.35 0 B 1
ATOM   11838 C C   . CYS G 1 426 ? 135.985 151.219 185.455 1.00 106.35 0 B 1
ATOM   11839 O O   . CYS G 1 426 ? 135.602 151.894 184.488 1.00 106.35 0 B 1
ATOM   11840 C CB  . CYS G 1 426 ? 137.632 152.155 187.097 1.00 106.35 0 B 1
ATOM   11841 S SG  . CYS G 1 426 ? 137.916 153.405 188.371 1.00 106.35 0 B 1
ATOM   11842 H H   . CYS G 1 426 ? 136.204 150.709 188.434 1.00 106.35 0 B 1
ATOM   11843 H HA  . CYS G 1 426 ? 135.681 152.702 186.827 1.00 106.35 0 B 1
ATOM   11844 H HB2 . CYS G 1 426 ? 138.055 151.330 187.392 1.00 106.35 0 B 1
ATOM   11845 H HB3 . CYS G 1 426 ? 138.047 152.454 186.275 1.00 106.35 0 B 1
ATOM   11846 H HG  . CYS G 1 426 ? 139.097 153.591 188.476 1.00 106.35 0 B 1
ATOM   11847 N N   . GLN G 1 427 ? 136.257 149.917 185.349 1.00 105.69 0 B 1
ATOM   11848 C CA  . GLN G 1 427 ? 136.121 149.263 184.055 1.00 105.69 0 B 1
ATOM   11849 C C   . GLN G 1 427 ? 134.655 149.165 183.634 1.00 105.69 0 B 1
ATOM   11850 O O   . GLN G 1 427 ? 134.339 149.299 182.446 1.00 105.69 0 B 1
ATOM   11851 C CB  . GLN G 1 427 ? 136.818 147.904 184.104 1.00 105.69 0 B 1
ATOM   11852 C CG  . GLN G 1 427 ? 136.086 146.782 184.784 1.00 105.69 0 B 1
ATOM   11853 C CD  . GLN G 1 427 ? 136.916 145.513 184.828 1.00 105.69 0 B 1
ATOM   11854 N NE2 . GLN G 1 427 ? 138.220 145.650 184.998 1.00 105.69 0 B 1
ATOM   11855 O OE1 . GLN G 1 427 ? 136.384 144.400 184.719 1.00 105.69 0 B 1
ATOM   11856 H H   . GLN G 1 427 ? 136.522 149.412 185.991 1.00 105.69 0 B 1
ATOM   11857 H HA  . GLN G 1 427 ? 136.575 149.800 183.391 1.00 105.69 0 B 1
ATOM   11858 H HB2 . GLN G 1 427 ? 136.977 147.616 183.189 1.00 105.69 0 B 1
ATOM   11859 H HB3 . GLN G 1 427 ? 137.670 148.014 184.553 1.00 105.69 0 B 1
ATOM   11860 H HG2 . GLN G 1 427 ? 135.893 147.058 185.698 1.00 105.69 0 B 1
ATOM   11861 H HG3 . GLN G 1 427 ? 135.262 146.595 184.310 1.00 105.69 0 B 1
ATOM   11862 H HE21 . GLN G 1 427 ? 138.553 146.445 185.066 1.00 105.69 0 B 1
ATOM   11863 H HE22 . GLN G 1 427 ? 138.723 144.954 185.033 1.00 105.69 0 B 1
ATOM   11864 N N   . ASP G 1 428 ? 133.736 148.985 184.589 1.00 108.90 0 B 1
ATOM   11865 C CA  . ASP G 1 428 ? 132.311 149.035 184.249 1.00 108.90 0 B 1
ATOM   11866 C C   . ASP G 1 428 ? 131.912 150.416 183.736 1.00 108.90 0 B 1
ATOM   11867 O O   . ASP G 1 428 ? 131.128 150.536 182.784 1.00 108.90 0 B 1
ATOM   11868 C CB  . ASP G 1 428 ? 131.466 148.655 185.464 1.00 108.90 0 B 1
ATOM   11869 C CG  . ASP G 1 428 ? 131.248 147.161 185.582 1.00 108.90 0 B 1
ATOM   11870 O OD1 . ASP G 1 428 ? 130.727 146.561 184.624 1.00 108.90 0 B 1
ATOM   11871 O OD2 . ASP G 1 428 ? 131.584 146.594 186.639 1.00 108.90 -1 B 1
ATOM   11872 H H   . ASP G 1 428 ? 133.906 148.836 185.416 1.00 108.90 0 B 1
ATOM   11873 H HA  . ASP G 1 428 ? 132.131 148.391 183.551 1.00 108.90 0 B 1
ATOM   11874 H HB2 . ASP G 1 428 ? 131.912 148.962 186.270 1.00 108.90 0 B 1
ATOM   11875 H HB3 . ASP G 1 428 ? 130.597 149.082 185.385 1.00 108.90 0 B 1
ATOM   11876 N N   . GLU G 1 429 ? 132.424 151.474 184.367 1.00 107.57 0 B 1
ATOM   11877 C CA  . GLU G 1 429 ? 132.132 152.827 183.897 1.00 107.57 0 B 1
ATOM   11878 C C   . GLU G 1 429 ? 132.639 153.039 182.473 1.00 107.57 0 B 1
ATOM   11879 O O   . GLU G 1 429 ? 131.939 153.618 181.626 1.00 107.57 0 B 1
ATOM   11880 C CB  . GLU G 1 429 ? 132.765 153.846 184.843 1.00 107.57 0 B 1
ATOM   11881 C CG  . GLU G 1 429 ? 132.466 155.294 184.497 1.00 107.57 0 B 1
ATOM   11882 C CD  . GLU G 1 429 ? 133.275 156.265 185.332 1.00 107.57 0 B 1
ATOM   11883 O OE1 . GLU G 1 429 ? 134.048 155.809 186.199 1.00 107.57 0 B 1
ATOM   11884 O OE2 . GLU G 1 429 ? 133.141 157.486 185.117 1.00 107.57 -1 B 1
ATOM   11885 H H   . GLU G 1 429 ? 132.933 151.438 185.058 1.00 107.57 0 B 1
ATOM   11886 H HA  . GLU G 1 429 ? 131.173 152.964 183.905 1.00 107.57 0 B 1
ATOM   11887 H HB2 . GLU G 1 429 ? 132.433 153.677 185.739 1.00 107.57 0 B 1
ATOM   11888 H HB3 . GLU G 1 429 ? 133.727 153.728 184.820 1.00 107.57 0 B 1
ATOM   11889 H HG2 . GLU G 1 429 ? 132.682 155.450 183.566 1.00 107.57 0 B 1
ATOM   11890 H HG3 . GLU G 1 429 ? 131.525 155.468 184.656 1.00 107.57 0 B 1
ATOM   11891 N N   . SER G 1 430 ? 133.862 152.585 182.194 1.00 108.84 0 B 1
ATOM   11892 C CA  . SER G 1 430 ? 134.384 152.692 180.836 1.00 108.84 0 B 1
ATOM   11893 C C   . SER G 1 430 ? 133.498 151.936 179.856 1.00 108.84 0 B 1
ATOM   11894 O O   . SER G 1 430 ? 133.249 152.406 178.738 1.00 108.84 0 B 1
ATOM   11895 C CB  . SER G 1 430 ? 135.816 152.162 180.778 1.00 108.84 0 B 1
ATOM   11896 O OG  . SER G 1 430 ? 135.842 150.752 180.897 1.00 108.84 0 B 1
ATOM   11897 H H   . SER G 1 430 ? 134.396 152.221 182.759 1.00 108.84 0 B 1
ATOM   11898 H HA  . SER G 1 430 ? 134.398 153.625 180.574 1.00 108.84 0 B 1
ATOM   11899 H HB2 . SER G 1 430 ? 136.207 152.413 179.927 1.00 108.84 0 B 1
ATOM   11900 H HB3 . SER G 1 430 ? 136.327 152.551 181.504 1.00 108.84 0 B 1
ATOM   11901 H HG  . SER G 1 430 ? 135.292 150.509 181.482 1.00 108.84 0 B 1
ATOM   11902 N N   . GLU G 1 431 ? 133.004 150.764 180.262 1.00 109.58 0 B 1
ATOM   11903 C CA  . GLU G 1 431 ? 132.106 150.005 179.399 1.00 109.58 0 B 1
ATOM   11904 C C   . GLU G 1 431 ? 130.822 150.775 179.124 1.00 109.58 0 B 1
ATOM   11905 O O   . GLU G 1 431 ? 130.293 150.735 178.009 1.00 109.58 0 B 1
ATOM   11906 C CB  . GLU G 1 431 ? 131.790 148.654 180.033 1.00 109.58 0 B 1
ATOM   11907 C CG  . GLU G 1 431 ? 132.954 147.685 180.012 1.00 109.58 0 B 1
ATOM   11908 C CD  . GLU G 1 431 ? 132.678 146.424 180.805 1.00 109.58 0 B 1
ATOM   11909 O OE1 . GLU G 1 431 ? 131.503 146.186 181.155 1.00 109.58 0 B 1
ATOM   11910 O OE2 . GLU G 1 431 ? 133.637 145.673 181.078 1.00 109.58 -1 B 1
ATOM   11911 H H   . GLU G 1 431 ? 133.171 150.396 181.020 1.00 109.58 0 B 1
ATOM   11912 H HA  . GLU G 1 431 ? 132.546 149.844 178.552 1.00 109.58 0 B 1
ATOM   11913 H HB2 . GLU G 1 431 ? 131.535 148.798 180.956 1.00 109.58 0 B 1
ATOM   11914 H HB3 . GLU G 1 431 ? 131.055 148.248 179.547 1.00 109.58 0 B 1
ATOM   11915 H HG2 . GLU G 1 431 ? 133.136 147.433 179.095 1.00 109.58 0 B 1
ATOM   11916 H HG3 . GLU G 1 431 ? 133.731 148.119 180.396 1.00 109.58 0 B 1
ATOM   11917 N N   . ALA G 1 432 ? 130.292 151.467 180.133 1.00 109.36 0 B 1
ATOM   11918 C CA  . ALA G 1 432 ? 129.085 152.266 179.927 1.00 109.36 0 B 1
ATOM   11919 C C   . ALA G 1 432 ? 129.333 153.376 178.912 1.00 109.36 0 B 1
ATOM   11920 O O   . ALA G 1 432 ? 128.511 153.621 178.015 1.00 109.36 0 B 1
ATOM   11921 C CB  . ALA G 1 432 ? 128.616 152.853 181.256 1.00 109.36 0 B 1
ATOM   11922 H H   . ALA G 1 432 ? 130.608 151.495 180.931 1.00 109.36 0 B 1
ATOM   11923 H HA  . ALA G 1 432 ? 128.383 151.694 179.583 1.00 109.36 0 B 1
ATOM   11924 H HB1 . ALA G 1 432 ? 127.815 153.379 181.103 1.00 109.36 0 B 1
ATOM   11925 H HB2 . ALA G 1 432 ? 128.429 152.130 181.875 1.00 109.36 0 B 1
ATOM   11926 H HB3 . ALA G 1 432 ? 129.320 153.420 181.611 1.00 109.36 0 B 1
ATOM   11927 N N   . VAL G 1 433 ? 130.467 154.064 179.043 1.00 111.63 0 B 1
ATOM   11928 C CA  . VAL G 1 433 ? 130.809 155.113 178.082 1.00 111.63 0 B 1
ATOM   11929 C C   . VAL G 1 433 ? 130.891 154.525 176.675 1.00 111.63 0 B 1
ATOM   11930 O O   . VAL G 1 433 ? 130.348 155.081 175.706 1.00 111.63 0 B 1
ATOM   11931 C CB  . VAL G 1 433 ? 132.125 155.795 178.494 1.00 111.63 0 B 1
ATOM   11932 C CG1 . VAL G 1 433 ? 132.584 156.787 177.442 1.00 111.63 0 B 1
ATOM   11933 C CG2 . VAL G 1 433 ? 131.957 156.491 179.836 1.00 111.63 0 B 1
ATOM   11934 H H   . VAL G 1 433 ? 131.044 153.947 179.669 1.00 111.63 0 B 1
ATOM   11935 H HA  . VAL G 1 433 ? 130.110 155.784 178.088 1.00 111.63 0 B 1
ATOM   11936 H HB  . VAL G 1 433 ? 132.814 155.120 178.591 1.00 111.63 0 B 1
ATOM   11937 H HG11 . VAL G 1 433 ? 133.388 157.227 177.765 1.00 111.63 0 B 1
ATOM   11938 H HG12 . VAL G 1 433 ? 132.779 156.316 176.619 1.00 111.63 0 B 1
ATOM   11939 H HG13 . VAL G 1 433 ? 131.885 157.441 177.300 1.00 111.63 0 B 1
ATOM   11940 H HG21 . VAL G 1 433 ? 132.749 157.019 180.019 1.00 111.63 0 B 1
ATOM   11941 H HG22 . VAL G 1 433 ? 131.177 157.065 179.798 1.00 111.63 0 B 1
ATOM   11942 H HG23 . VAL G 1 433 ? 131.838 155.821 180.526 1.00 111.63 0 B 1
ATOM   11943 N N   . CYS G 1 434 ? 131.557 153.376 176.550 1.00 114.19 0 B 1
ATOM   11944 C CA  . CYS G 1 434 ? 131.674 152.722 175.252 1.00 114.19 0 B 1
ATOM   11945 C C   . CYS G 1 434 ? 130.305 152.359 174.692 1.00 114.19 0 B 1
ATOM   11946 O O   . CYS G 1 434 ? 130.067 152.479 173.486 1.00 114.19 0 B 1
ATOM   11947 C CB  . CYS G 1 434 ? 132.550 151.478 175.378 1.00 114.19 0 B 1
ATOM   11948 S SG  . CYS G 1 434 ? 134.243 151.839 175.872 1.00 114.19 0 B 1
ATOM   11949 H H   . CYS G 1 434 ? 131.948 152.965 177.194 1.00 114.19 0 B 1
ATOM   11950 H HA  . CYS G 1 434 ? 132.107 153.323 174.630 1.00 114.19 0 B 1
ATOM   11951 H HB2 . CYS G 1 434 ? 132.163 150.887 176.042 1.00 114.19 0 B 1
ATOM   11952 H HB3 . CYS G 1 434 ? 132.586 151.032 174.519 1.00 114.19 0 B 1
ATOM   11953 H HG  . CYS G 1 434 ? 134.881 150.829 175.951 1.00 114.19 0 B 1
ATOM   11954 N N   . SER G 1 435 ? 129.396 151.894 175.550 1.00 110.93 0 B 1
ATOM   11955 C CA  . SER G 1 435 ? 128.057 151.545 175.088 1.00 110.93 0 B 1
ATOM   11956 C C   . SER G 1 435 ? 127.324 152.770 174.564 1.00 110.93 0 B 1
ATOM   11957 O O   . SER G 1 435 ? 126.560 152.684 173.594 1.00 110.93 0 B 1
ATOM   11958 C CB  . SER G 1 435 ? 127.265 150.891 176.219 1.00 110.93 0 B 1
ATOM   11959 O OG  . SER G 1 435 ? 125.920 150.678 175.834 1.00 110.93 0 B 1
ATOM   11960 H H   . SER G 1 435 ? 129.528 151.780 176.390 1.00 110.93 0 B 1
ATOM   11961 H HA  . SER G 1 435 ? 128.131 150.907 174.363 1.00 110.93 0 B 1
ATOM   11962 H HB2 . SER G 1 435 ? 127.673 150.038 176.432 1.00 110.93 0 B 1
ATOM   11963 H HB3 . SER G 1 435 ? 127.284 151.474 176.992 1.00 110.93 0 B 1
ATOM   11964 H HG  . SER G 1 435 ? 125.474 150.411 176.493 1.00 110.93 0 B 1
ATOM   11965 N N   . GLU G 1 436 ? 127.530 153.920 175.205 1.00 112.08 0 B 1
ATOM   11966 C CA  . GLU G 1 436 ? 126.981 155.158 174.659 1.00 112.08 0 B 1
ATOM   11967 C C   . GLU G 1 436 ? 127.522 155.411 173.254 1.00 112.08 0 B 1
ATOM   11968 O O   . GLU G 1 436 ? 126.760 155.705 172.317 1.00 112.08 0 B 1
ATOM   11969 C CB  . GLU G 1 436 ? 127.302 156.330 175.585 1.00 112.08 0 B 1
ATOM   11970 H H   . GLU G 1 436 ? 127.978 154.012 175.933 1.00 112.08 0 B 1
ATOM   11971 H HA  . GLU G 1 436 ? 126.015 155.075 174.599 1.00 112.08 0 B 1
ATOM   11972 N N   . TRP G 1 437 ? 128.845 155.285 173.091 1.00 115.43 0 B 1
ATOM   11973 C CA  . TRP G 1 437 ? 129.426 155.432 171.760 1.00 115.43 0 B 1
ATOM   11974 C C   . TRP G 1 437 ? 128.723 154.510 170.772 1.00 115.43 0 B 1
ATOM   11975 O O   . TRP G 1 437 ? 128.394 154.914 169.651 1.00 115.43 0 B 1
ATOM   11976 C CB  . TRP G 1 437 ? 130.910 155.074 171.729 1.00 115.43 0 B 1
ATOM   11977 C CG  . TRP G 1 437 ? 131.873 155.968 172.417 1.00 115.43 0 B 1
ATOM   11978 C CD1 . TRP G 1 437 ? 132.251 155.915 173.723 1.00 115.43 0 B 1
ATOM   11979 C CD2 . TRP G 1 437 ? 132.575 157.073 171.844 1.00 115.43 0 B 1
ATOM   11980 C CE2 . TRP G 1 437 ? 133.376 157.628 172.860 1.00 115.43 0 B 1
ATOM   11981 C CE3 . TRP G 1 437 ? 132.609 157.644 170.572 1.00 115.43 0 B 1
ATOM   11982 N NE1 . TRP G 1 437 ? 133.166 156.895 173.997 1.00 115.43 0 B 1
ATOM   11983 C CZ2 . TRP G 1 437 ? 134.201 158.729 172.642 1.00 115.43 0 B 1
ATOM   11984 C CZ3 . TRP G 1 437 ? 133.427 158.734 170.356 1.00 115.43 0 B 1
ATOM   11985 C CH2 . TRP G 1 437 ? 134.209 159.265 171.383 1.00 115.43 0 B 1
ATOM   11986 H H   . TRP G 1 437 ? 129.411 155.119 173.718 1.00 115.43 0 B 1
ATOM   11987 H HA  . TRP G 1 437 ? 129.323 156.345 171.456 1.00 115.43 0 B 1
ATOM   11988 H HB2 . TRP G 1 437 ? 131.012 154.191 172.114 1.00 115.43 0 B 1
ATOM   11989 H HB3 . TRP G 1 437 ? 131.178 155.038 170.795 1.00 115.43 0 B 1
ATOM   11990 H HD1 . TRP G 1 437 ? 131.956 155.277 174.331 1.00 115.43 0 B 1
ATOM   11991 H HE1 . TRP G 1 437 ? 133.540 157.032 174.759 1.00 115.43 0 B 1
ATOM   11992 H HE3 . TRP G 1 437 ? 132.089 157.295 169.883 1.00 115.43 0 B 1
ATOM   11993 H HZ2 . TRP G 1 437 ? 134.723 159.078 173.323 1.00 115.43 0 B 1
ATOM   11994 H HZ3 . TRP G 1 437 ? 133.456 159.123 169.513 1.00 115.43 0 B 1
ATOM   11995 H HH2 . TRP G 1 437 ? 134.753 159.999 171.211 1.00 115.43 0 B 1
ATOM   11996 N N   . LYS G 1 438 ? 128.526 153.254 171.176 1.00 111.88 0 B 1
ATOM   11997 C CA  . LYS G 1 438 ? 128.025 152.241 170.270 1.00 111.88 0 B 1
ATOM   11998 C C   . LYS G 1 438 ? 126.590 152.523 169.856 1.00 111.88 0 B 1
ATOM   11999 O O   . LYS G 1 438 ? 126.222 152.326 168.687 1.00 111.88 0 B 1
ATOM   12000 C CB  . LYS G 1 438 ? 128.129 150.866 170.922 1.00 111.88 0 B 1
ATOM   12001 C CG  . LYS G 1 438 ? 129.553 150.386 171.106 1.00 111.88 0 B 1
ATOM   12002 C CD  . LYS G 1 438 ? 129.596 149.028 171.767 1.00 111.88 0 B 1
ATOM   12003 C CE  . LYS G 1 438 ? 131.012 148.474 171.733 1.00 111.88 0 B 1
ATOM   12004 N NZ  . LYS G 1 438 ? 131.736 148.043 172.967 1.00 111.88 1 B 1
ATOM   12005 H H   . LYS G 1 438 ? 128.678 152.977 171.973 1.00 111.88 0 B 1
ATOM   12006 H HA  . LYS G 1 438 ? 128.570 152.235 169.469 1.00 111.88 0 B 1
ATOM   12007 H HB2 . LYS G 1 438 ? 127.714 150.898 171.795 1.00 111.88 0 B 1
ATOM   12008 H HB3 . LYS G 1 438 ? 127.674 150.216 170.364 1.00 111.88 0 B 1
ATOM   12009 H HG2 . LYS G 1 438 ? 129.988 150.331 170.242 1.00 111.88 0 B 1
ATOM   12010 H HG3 . LYS G 1 438 ? 130.026 151.013 171.674 1.00 111.88 0 B 1
ATOM   12011 H HD2 . LYS G 1 438 ? 129.324 149.110 172.694 1.00 111.88 0 B 1
ATOM   12012 H HD3 . LYS G 1 438 ? 129.007 148.423 171.293 1.00 111.88 0 B 1
ATOM   12013 H HE2 . LYS G 1 438 ? 130.756 147.586 171.424 1.00 111.88 0 B 1
ATOM   12014 H HE3 . LYS G 1 438 ? 131.573 148.855 171.035 1.00 111.88 0 B 1
ATOM   12015 H HZ1 . LYS G 1 438 ? 132.320 147.378 172.727 1.00 111.88 0 B 1
ATOM   12016 H HZ2 . LYS G 1 438 ? 132.196 148.718 173.372 1.00 111.88 0 B 1
ATOM   12017 H HZ3 . LYS G 1 438 ? 131.155 147.648 173.545 1.00 111.88 0 B 1
ATOM   12018 N N   . PHE G 1 439 ? 125.754 152.965 170.791 1.00 113.04 0 B 1
ATOM   12019 C CA  . PHE G 1 439 ? 124.381 153.303 170.420 1.00 113.04 0 B 1
ATOM   12020 C C   . PHE G 1 439 ? 124.364 154.468 169.441 1.00 113.04 0 B 1
ATOM   12021 O O   . PHE G 1 439 ? 123.634 154.443 168.437 1.00 113.04 0 B 1
ATOM   12022 C CB  . PHE G 1 439 ? 123.556 153.638 171.663 1.00 113.04 0 B 1
ATOM   12023 C CG  . PHE G 1 439 ? 122.107 153.885 171.375 1.00 113.04 0 B 1
ATOM   12024 C CD1 . PHE G 1 439 ? 121.252 152.832 171.109 1.00 113.04 0 B 1
ATOM   12025 C CD2 . PHE G 1 439 ? 121.599 155.168 171.370 1.00 113.04 0 B 1
ATOM   12026 C CE1 . PHE G 1 439 ? 119.915 153.054 170.842 1.00 113.04 0 B 1
ATOM   12027 C CE2 . PHE G 1 439 ? 120.264 155.399 171.106 1.00 113.04 0 B 1
ATOM   12028 C CZ  . PHE G 1 439 ? 119.422 154.342 170.842 1.00 113.04 0 B 1
ATOM   12029 H H   . PHE G 1 439 ? 125.950 153.082 171.618 1.00 113.04 0 B 1
ATOM   12030 H HA  . PHE G 1 439 ? 123.976 152.540 169.984 1.00 113.04 0 B 1
ATOM   12031 H HB2 . PHE G 1 439 ? 123.617 152.899 172.289 1.00 113.04 0 B 1
ATOM   12032 H HB3 . PHE G 1 439 ? 123.917 154.443 172.066 1.00 113.04 0 B 1
ATOM   12033 H HD1 . PHE G 1 439 ? 121.580 151.961 171.107 1.00 113.04 0 B 1
ATOM   12034 H HD2 . PHE G 1 439 ? 122.164 155.885 171.547 1.00 113.04 0 B 1
ATOM   12035 H HE1 . PHE G 1 439 ? 119.349 152.342 170.663 1.00 113.04 0 B 1
ATOM   12036 H HE2 . PHE G 1 439 ? 119.933 156.269 171.104 1.00 113.04 0 B 1
ATOM   12037 H HZ  . PHE G 1 439 ? 118.523 154.492 170.661 1.00 113.04 0 B 1
ATOM   12038 N N   . ALA G 1 440 ? 125.185 155.491 169.702 1.00 113.24 0 B 1
ATOM   12039 C CA  . ALA G 1 440 ? 125.253 156.605 168.765 1.00 113.24 0 B 1
ATOM   12040 C C   . ALA G 1 440 ? 125.688 156.130 167.383 1.00 113.24 0 B 1
ATOM   12041 O O   . ALA G 1 440 ? 125.101 156.522 166.364 1.00 113.24 0 B 1
ATOM   12042 C CB  . ALA G 1 440 ? 126.211 157.678 169.285 1.00 113.24 0 B 1
ATOM   12043 H H   . ALA G 1 440 ? 125.692 155.558 170.391 1.00 113.24 0 B 1
ATOM   12044 H HA  . ALA G 1 440 ? 124.373 157.004 168.684 1.00 113.24 0 B 1
ATOM   12045 H HB1 . ALA G 1 440 ? 126.245 158.405 168.647 1.00 113.24 0 B 1
ATOM   12046 H HB2 . ALA G 1 440 ? 125.890 157.998 170.142 1.00 113.24 0 B 1
ATOM   12047 H HB3 . ALA G 1 440 ? 127.092 157.288 169.386 1.00 113.24 0 B 1
ATOM   12048 N N   . ALA G 1 441 ? 126.711 155.276 167.329 1.00 108.63 0 B 1
ATOM   12049 C CA  . ALA G 1 441 ? 127.216 154.808 166.044 1.00 108.63 0 B 1
ATOM   12050 C C   . ALA G 1 441 ? 126.175 153.977 165.309 1.00 108.63 0 B 1
ATOM   12051 O O   . ALA G 1 441 ? 125.998 154.123 164.097 1.00 108.63 0 B 1
ATOM   12052 C CB  . ALA G 1 441 ? 128.498 154.003 166.244 1.00 108.63 0 B 1
ATOM   12053 H H   . ALA G 1 441 ? 127.119 154.954 168.012 1.00 108.63 0 B 1
ATOM   12054 H HA  . ALA G 1 441 ? 127.439 155.574 165.498 1.00 108.63 0 B 1
ATOM   12055 H HB1 . ALA G 1 441 ? 128.807 153.697 165.379 1.00 108.63 0 B 1
ATOM   12056 H HB2 . ALA G 1 441 ? 129.165 154.576 166.652 1.00 108.63 0 B 1
ATOM   12057 H HB3 . ALA G 1 441 ? 128.308 153.246 166.818 1.00 108.63 0 B 1
ATOM   12058 N N   . CYS G 1 442 ? 125.465 153.106 166.027 1.00 108.13 0 B 1
ATOM   12059 C CA  . CYS G 1 442 ? 124.437 152.289 165.393 1.00 108.13 0 B 1
ATOM   12060 C C   . CYS G 1 442 ? 123.340 153.155 164.789 1.00 108.13 0 B 1
ATOM   12061 O O   . CYS G 1 442 ? 122.897 152.916 163.656 1.00 108.13 0 B 1
ATOM   12062 C CB  . CYS G 1 442 ? 123.841 151.318 166.411 1.00 108.13 0 B 1
ATOM   12063 S SG  . CYS G 1 442 ? 122.538 150.264 165.755 1.00 108.13 0 B 1
ATOM   12064 H H   . CYS G 1 442 ? 125.562 152.967 166.868 1.00 108.13 0 B 1
ATOM   12065 H HA  . CYS G 1 442 ? 124.842 151.768 164.684 1.00 108.13 0 B 1
ATOM   12066 H HB2 . CYS G 1 442 ? 124.544 150.744 166.749 1.00 108.13 0 B 1
ATOM   12067 H HB3 . CYS G 1 442 ? 123.455 151.831 167.137 1.00 108.13 0 B 1
ATOM   12068 H HG  . CYS G 1 442 ? 121.639 150.986 165.423 1.00 108.13 0 B 1
ATOM   12069 N N   . VAL G 1 443 ? 122.889 154.170 165.523 1.00 112.44 0 B 1
ATOM   12070 C CA  . VAL G 1 443 ? 121.757 154.947 165.025 1.00 112.44 0 B 1
ATOM   12071 C C   . VAL G 1 443 ? 122.188 155.846 163.872 1.00 112.44 0 B 1
ATOM   12072 O O   . VAL G 1 443 ? 121.440 156.033 162.904 1.00 112.44 0 B 1
ATOM   12073 C CB  . VAL G 1 443 ? 121.101 155.739 166.169 1.00 112.44 0 B 1
ATOM   12074 C CG1 . VAL G 1 443 ? 120.777 154.807 167.326 1.00 112.44 0 B 1
ATOM   12075 C CG2 . VAL G 1 443 ? 121.986 156.881 166.611 1.00 112.44 0 B 1
ATOM   12076 H H   . VAL G 1 443 ? 123.209 154.423 166.278 1.00 112.44 0 B 1
ATOM   12077 H HA  . VAL G 1 443 ? 121.093 154.331 164.680 1.00 112.44 0 B 1
ATOM   12078 H HB  . VAL G 1 443 ? 120.264 156.113 165.851 1.00 112.44 0 B 1
ATOM   12079 H HG11 . VAL G 1 443 ? 120.779 155.315 168.149 1.00 112.44 0 B 1
ATOM   12080 H HG12 . VAL G 1 443 ? 119.901 154.421 167.169 1.00 112.44 0 B 1
ATOM   12081 H HG13 . VAL G 1 443 ? 121.435 154.100 167.381 1.00 112.44 0 B 1
ATOM   12082 H HG21 . VAL G 1 443 ? 121.658 157.229 167.454 1.00 112.44 0 B 1
ATOM   12083 H HG22 . VAL G 1 443 ? 122.885 156.546 166.718 1.00 112.44 0 B 1
ATOM   12084 H HG23 . VAL G 1 443 ? 121.968 157.575 165.935 1.00 112.44 0 B 1
ATOM   12085 N N   . VAL G 1 444 ? 123.398 156.409 163.938 1.00 108.97 0 B 1
ATOM   12086 C CA  . VAL G 1 444 ? 123.881 157.171 162.788 1.00 108.97 0 B 1
ATOM   12087 C C   . VAL G 1 444 ? 124.074 156.250 161.590 1.00 108.97 0 B 1
ATOM   12088 O O   . VAL G 1 444 ? 123.866 156.661 160.442 1.00 108.97 0 B 1
ATOM   12089 C CB  . VAL G 1 444 ? 125.170 157.936 163.135 1.00 108.97 0 B 1
ATOM   12090 C CG1 . VAL G 1 444 ? 126.274 156.986 163.522 1.00 108.97 0 B 1
ATOM   12091 C CG2 . VAL G 1 444 ? 125.611 158.791 161.966 1.00 108.97 0 B 1
ATOM   12092 H H   . VAL G 1 444 ? 123.932 156.367 164.610 1.00 108.97 0 B 1
ATOM   12093 H HA  . VAL G 1 444 ? 123.210 157.828 162.550 1.00 108.97 0 B 1
ATOM   12094 H HB  . VAL G 1 444 ? 125.000 158.522 163.887 1.00 108.97 0 B 1
ATOM   12095 H HG11 . VAL G 1 444 ? 127.036 157.500 163.828 1.00 108.97 0 B 1
ATOM   12096 H HG12 . VAL G 1 444 ? 125.946 156.423 164.233 1.00 108.97 0 B 1
ATOM   12097 H HG13 . VAL G 1 444 ? 126.517 156.446 162.753 1.00 108.97 0 B 1
ATOM   12098 H HG21 . VAL G 1 444 ? 126.387 159.306 162.231 1.00 108.97 0 B 1
ATOM   12099 H HG22 . VAL G 1 444 ? 125.835 158.213 161.223 1.00 108.97 0 B 1
ATOM   12100 H HG23 . VAL G 1 444 ? 124.884 159.386 161.720 1.00 108.97 0 B 1
ATOM   12101 N N   . ASP G 1 445 ? 124.472 155.000 161.828 1.00 106.01 0 B 1
ATOM   12102 C CA  . ASP G 1 445 ? 124.566 154.028 160.744 1.00 106.01 0 B 1
ATOM   12103 C C   . ASP G 1 445 ? 123.213 153.815 160.085 1.00 106.01 0 B 1
ATOM   12104 O O   . ASP G 1 445 ? 123.111 153.766 158.856 1.00 106.01 0 B 1
ATOM   12105 C CB  . ASP G 1 445 ? 125.106 152.703 161.287 1.00 106.01 0 B 1
ATOM   12106 C CG  . ASP G 1 445 ? 125.704 151.831 160.208 1.00 106.01 0 B 1
ATOM   12107 O OD1 . ASP G 1 445 ? 125.619 152.215 159.028 1.00 106.01 0 B 1
ATOM   12108 O OD2 . ASP G 1 445 ? 126.261 150.764 160.543 1.00 106.01 -1 B 1
ATOM   12109 H H   . ASP G 1 445 ? 124.689 154.695 162.600 1.00 106.01 0 B 1
ATOM   12110 H HA  . ASP G 1 445 ? 125.179 154.360 160.073 1.00 106.01 0 B 1
ATOM   12111 H HB2 . ASP G 1 445 ? 125.795 152.880 161.943 1.00 106.01 0 B 1
ATOM   12112 H HB3 . ASP G 1 445 ? 124.377 152.207 161.691 1.00 106.01 0 B 1
ATOM   12113 N N   . ARG G 1 446 ? 122.161 153.676 160.892 1.00 106.86 0 B 1
ATOM   12114 C CA  . ARG G 1 446 ? 120.822 153.503 160.336 1.00 106.86 0 B 1
ATOM   12115 C C   . ARG G 1 446 ? 120.387 154.741 159.551 1.00 106.86 0 B 1
ATOM   12116 O O   . ARG G 1 446 ? 119.783 154.632 158.475 1.00 106.86 0 B 1
ATOM   12117 C CB  . ARG G 1 446 ? 119.843 153.183 161.466 1.00 106.86 0 B 1
ATOM   12118 C CG  . ARG G 1 446 ? 118.412 152.955 161.035 1.00 106.86 0 B 1
ATOM   12119 C CD  . ARG G 1 446 ? 117.524 152.688 162.238 1.00 106.86 0 B 1
ATOM   12120 N NE  . ARG G 1 446 ? 117.947 151.503 162.983 1.00 106.86 0 B 1
ATOM   12121 C CZ  . ARG G 1 446 ? 117.586 150.258 162.685 1.00 106.86 0 B 1
ATOM   12122 N NH1 . ARG G 1 446 ? 118.020 149.247 163.425 1.00 106.86 1 B 1
ATOM   12123 N NH2 . ARG G 1 446 ? 116.796 150.017 161.648 1.00 106.86 0 B 1
ATOM   12124 H H   . ARG G 1 446 ? 122.195 153.683 161.749 1.00 106.86 0 B 1
ATOM   12125 H HA  . ARG G 1 446 ? 120.830 152.751 159.725 1.00 106.86 0 B 1
ATOM   12126 H HB2 . ARG G 1 446 ? 120.141 152.374 161.911 1.00 106.86 0 B 1
ATOM   12127 H HB3 . ARG G 1 446 ? 119.845 153.919 162.096 1.00 106.86 0 B 1
ATOM   12128 H HG2 . ARG G 1 446 ? 118.084 153.746 160.582 1.00 106.86 0 B 1
ATOM   12129 H HG3 . ARG G 1 446 ? 118.371 152.184 160.452 1.00 106.86 0 B 1
ATOM   12130 H HD2 . ARG G 1 446 ? 117.574 153.448 162.841 1.00 106.86 0 B 1
ATOM   12131 H HD3 . ARG G 1 446 ? 116.611 152.556 161.941 1.00 106.86 0 B 1
ATOM   12132 H HE  . ARG G 1 446 ? 118.444 151.622 163.675 1.00 106.86 0 B 1
ATOM   12133 H HH11 . ARG G 1 446 ? 118.531 149.394 164.100 1.00 106.86 0 B 1
ATOM   12134 H HH12 . ARG G 1 446 ? 117.787 148.443 163.230 1.00 106.86 0 B 1
ATOM   12135 H HH21 . ARG G 1 446 ? 116.509 150.665 161.161 1.00 106.86 0 B 1
ATOM   12136 H HH22 . ARG G 1 446 ? 116.571 149.208 161.463 1.00 106.86 0 B 1
ATOM   12137 N N   . LEU G 1 447 ? 120.704 155.928 160.070 1.00 102.64 0 B 1
ATOM   12138 C CA  . LEU G 1 447 ? 120.373 157.166 159.371 1.00 102.64 0 B 1
ATOM   12139 C C   . LEU G 1 447 ? 121.068 157.231 158.008 1.00 102.64 0 B 1
ATOM   12140 O O   . LEU G 1 447 ? 120.456 157.609 156.995 1.00 102.64 0 B 1
ATOM   12141 C CB  . LEU G 1 447 ? 120.777 158.349 160.248 1.00 102.64 0 B 1
ATOM   12142 C CG  . LEU G 1 447 ? 120.201 159.730 159.961 1.00 102.64 0 B 1
ATOM   12143 C CD1 . LEU G 1 447 ? 118.746 159.778 160.399 1.00 102.64 0 B 1
ATOM   12144 C CD2 . LEU G 1 447 ? 121.011 160.791 160.679 1.00 102.64 0 B 1
ATOM   12145 H H   . LEU G 1 447 ? 121.096 156.039 160.826 1.00 102.64 0 B 1
ATOM   12146 H HA  . LEU G 1 447 ? 119.416 157.206 159.226 1.00 102.64 0 B 1
ATOM   12147 H HB2 . LEU G 1 447 ? 120.552 158.135 161.165 1.00 102.64 0 B 1
ATOM   12148 H HB3 . LEU G 1 447 ? 121.739 158.442 160.175 1.00 102.64 0 B 1
ATOM   12149 H HG  . LEU G 1 447 ? 120.263 159.906 159.014 1.00 102.64 0 B 1
ATOM   12150 H HD11 . LEU G 1 447 ? 118.432 160.674 160.220 1.00 102.64 0 B 1
ATOM   12151 H HD12 . LEU G 1 447 ? 118.236 159.143 159.863 1.00 102.64 0 B 1
ATOM   12152 H HD13 . LEU G 1 447 ? 118.633 159.569 161.351 1.00 102.64 0 B 1
ATOM   12153 H HD21 . LEU G 1 447 ? 120.536 161.639 160.657 1.00 102.64 0 B 1
ATOM   12154 H HD22 . LEU G 1 447 ? 121.138 160.509 161.600 1.00 102.64 0 B 1
ATOM   12155 H HD23 . LEU G 1 447 ? 121.864 160.869 160.237 1.00 102.64 0 B 1
ATOM   12156 N N   . CYS G 1 448 ? 122.353 156.868 157.969 1.00  97.55 0 B 1
ATOM   12157 C CA  . CYS G 1 448 ? 123.094 156.828 156.710 1.00  97.55 0 B 1
ATOM   12158 C C   . CYS G 1 448 ? 122.502 155.797 155.759 1.00  97.55 0 B 1
ATOM   12159 O O   . CYS G 1 448 ? 122.382 156.038 154.547 1.00  97.55 0 B 1
ATOM   12160 C CB  . CYS G 1 448 ? 124.558 156.505 156.983 1.00  97.55 0 B 1
ATOM   12161 S SG  . CYS G 1 448 ? 125.468 157.797 157.837 1.00  97.55 0 B 1
ATOM   12162 H H   . CYS G 1 448 ? 122.814 156.645 158.656 1.00  97.55 0 B 1
ATOM   12163 H HA  . CYS G 1 448 ? 123.041 157.698 156.288 1.00  97.55 0 B 1
ATOM   12164 H HB2 . CYS G 1 448 ? 124.597 155.705 157.526 1.00  97.55 0 B 1
ATOM   12165 H HB3 . CYS G 1 448 ? 124.997 156.348 156.136 1.00  97.55 0 B 1
ATOM   12166 H HG  . CYS G 1 448 ? 126.553 157.357 158.094 1.00  97.55 0 B 1
ATOM   12167 N N   . LEU G 1 449 ? 122.142 154.627 156.295 1.00  98.55 0 B 1
ATOM   12168 C CA  . LEU G 1 449 ? 121.433 153.630 155.502 1.00  98.55 0 B 1
ATOM   12169 C C   . LEU G 1 449 ? 120.247 154.246 154.801 1.00  98.55 0 B 1
ATOM   12170 O O   . LEU G 1 449 ? 120.048 154.037 153.596 1.00  98.55 0 B 1
ATOM   12171 C CB  . LEU G 1 449 ? 120.960 152.480 156.396 1.00  98.55 0 B 1
ATOM   12172 C CG  . LEU G 1 449 ? 120.327 151.253 155.745 1.00  98.55 0 B 1
ATOM   12173 C CD1 . LEU G 1 449 ? 120.362 150.067 156.677 1.00  98.55 0 B 1
ATOM   12174 C CD2 . LEU G 1 449 ? 118.886 151.486 155.341 1.00  98.55 0 B 1
ATOM   12175 H H   . LEU G 1 449 ? 122.278 154.399 157.105 1.00  98.55 0 B 1
ATOM   12176 H HA  . LEU G 1 449 ? 122.037 153.265 154.837 1.00  98.55 0 B 1
ATOM   12177 H HB2 . LEU G 1 449 ? 121.717 152.175 156.912 1.00  98.55 0 B 1
ATOM   12178 H HB3 . LEU G 1 449 ? 120.289 152.845 156.995 1.00  98.55 0 B 1
ATOM   12179 H HG  . LEU G 1 449 ? 120.834 151.022 154.944 1.00  98.55 0 B 1
ATOM   12180 H HD11 . LEU G 1 449 ? 119.997 149.310 156.202 1.00  98.55 0 B 1
ATOM   12181 H HD12 . LEU G 1 449 ? 121.261 149.884 156.968 1.00  98.55 0 B 1
ATOM   12182 H HD13 . LEU G 1 449 ? 119.804 150.271 157.448 1.00  98.55 0 B 1
ATOM   12183 H HD21 . LEU G 1 449 ? 118.536 150.668 154.958 1.00  98.55 0 B 1
ATOM   12184 H HD22 . LEU G 1 449 ? 118.383 151.717 156.137 1.00  98.55 0 B 1
ATOM   12185 H HD23 . LEU G 1 449 ? 118.829 152.200 154.692 1.00  98.55 0 B 1
ATOM   12186 N N   . MET G 1 450 ? 119.456 155.021 155.541 1.00 102.23 0 B 1
ATOM   12187 C CA  . MET G 1 450 ? 118.300 155.689 154.949 1.00 102.23 0 B 1
ATOM   12188 C C   . MET G 1 450 ? 118.689 156.611 153.817 1.00 102.23 0 B 1
ATOM   12189 O O   . MET G 1 450 ? 118.067 156.612 152.742 1.00 102.23 0 B 1
ATOM   12190 C CB  . MET G 1 450 ? 117.620 156.561 155.974 1.00 102.23 0 B 1
ATOM   12191 C CG  . MET G 1 450 ? 116.980 155.900 157.073 1.00 102.23 0 B 1
ATOM   12192 S SD  . MET G 1 450 ? 116.390 157.301 158.002 1.00 102.23 0 B 1
ATOM   12193 C CE  . MET G 1 450 ? 115.129 156.437 158.824 1.00 102.23 0 B 1
ATOM   12194 H H   . MET G 1 450 ? 119.595 155.200 156.373 1.00 102.23 0 B 1
ATOM   12195 H HA  . MET G 1 450 ? 117.684 155.000 154.643 1.00 102.23 0 B 1
ATOM   12196 H HB2 . MET G 1 450 ? 118.217 157.237 156.256 1.00 102.23 0 B 1
ATOM   12197 H HB3 . MET G 1 450 ? 116.887 156.992 155.466 1.00 102.23 0 B 1
ATOM   12198 H HG2 . MET G 1 450 ? 116.233 155.351 156.769 1.00 102.23 0 B 1
ATOM   12199 H HG3 . MET G 1 450 ? 117.673 155.427 157.598 1.00 102.23 0 B 1
ATOM   12200 H HE1 . MET G 1 450 ? 115.330 155.472 158.624 1.00 102.23 0 B 1
ATOM   12201 H HE2 . MET G 1 450 ? 114.145 156.735 158.645 1.00 102.23 0 B 1
ATOM   12202 H HE3 . MET G 1 450 ? 115.416 156.584 159.718 1.00 102.23 0 B 1
ATOM   12203 N N   . ALA G 1 451 ? 119.594 157.526 154.120 1.00  95.84 0 B 1
ATOM   12204 C CA  . ALA G 1 451 ? 119.924 158.533 153.138 1.00  95.84 0 B 1
ATOM   12205 C C   . ALA G 1 451 ? 120.353 157.867 151.847 1.00  95.84 0 B 1
ATOM   12206 O O   . ALA G 1 451 ? 119.933 158.275 150.753 1.00  95.84 0 B 1
ATOM   12207 C CB  . ALA G 1 451 ? 121.007 159.460 153.691 1.00  95.84 0 B 1
ATOM   12208 H H   . ALA G 1 451 ? 119.995 157.591 154.875 1.00  95.84 0 B 1
ATOM   12209 H HA  . ALA G 1 451 ? 119.134 159.065 152.956 1.00  95.84 0 B 1
ATOM   12210 H HB1 . ALA G 1 451 ? 121.219 160.133 153.027 1.00  95.84 0 B 1
ATOM   12211 H HB2 . ALA G 1 451 ? 120.660 159.886 154.493 1.00  95.84 0 B 1
ATOM   12212 H HB3 . ALA G 1 451 ? 121.790 158.936 153.908 1.00  95.84 0 B 1
ATOM   12213 N N   . PHE G 1 452 ? 121.145 156.800 151.948 1.00  90.31 0 B 1
ATOM   12214 C CA  . PHE G 1 452 ? 121.536 156.117 150.722 1.00  90.31 0 B 1
ATOM   12215 C C   . PHE G 1 452 ? 120.356 155.400 150.087 1.00  90.31 0 B 1
ATOM   12216 O O   . PHE G 1 452 ? 120.267 155.324 148.862 1.00  90.31 0 B 1
ATOM   12217 C CB  . PHE G 1 452 ? 122.672 155.123 150.936 1.00  90.31 0 B 1
ATOM   12218 C CG  . PHE G 1 452 ? 124.010 155.759 151.066 1.00  90.31 0 B 1
ATOM   12219 C CD1 . PHE G 1 452 ? 124.133 157.125 151.241 1.00  90.31 0 B 1
ATOM   12220 C CD2 . PHE G 1 452 ? 125.140 155.042 150.754 1.00  90.31 0 B 1
ATOM   12221 C CE1 . PHE G 1 452 ? 125.369 157.714 151.316 1.00  90.31 0 B 1
ATOM   12222 C CE2 . PHE G 1 452 ? 126.382 155.633 150.782 1.00  90.31 0 B 1
ATOM   12223 C CZ  . PHE G 1 452 ? 126.496 156.976 151.061 1.00  90.31 0 B 1
ATOM   12224 H H   . PHE G 1 452 ? 121.454 156.472 152.677 1.00  90.31 0 B 1
ATOM   12225 H HA  . PHE G 1 452 ? 121.837 156.778 150.082 1.00  90.31 0 B 1
ATOM   12226 H HB2 . PHE G 1 452 ? 122.491 154.631 151.753 1.00  90.31 0 B 1
ATOM   12227 H HB3 . PHE G 1 452 ? 122.694 154.507 150.188 1.00  90.31 0 B 1
ATOM   12228 H HD1 . PHE G 1 452 ? 123.372 157.623 151.432 1.00  90.31 0 B 1
ATOM   12229 H HD2 . PHE G 1 452 ? 125.058 154.134 150.587 1.00  90.31 0 B 1
ATOM   12230 H HE1 . PHE G 1 452 ? 125.427 158.624 151.472 1.00  90.31 0 B 1
ATOM   12231 H HE2 . PHE G 1 452 ? 127.135 155.122 150.622 1.00  90.31 0 B 1
ATOM   12232 H HZ  . PHE G 1 452 ? 127.328 157.380 151.077 1.00  90.31 0 B 1
ATOM   12233 N N   . SER G 1 453 ? 119.448 154.848 150.889 1.00  91.82 0 B 1
ATOM   12234 C CA  . SER G 1 453 ? 118.305 154.153 150.304 1.00  91.82 0 B 1
ATOM   12235 C C   . SER G 1 453 ? 117.494 155.102 149.431 1.00  91.82 0 B 1
ATOM   12236 O O   . SER G 1 453 ? 117.188 154.796 148.269 1.00  91.82 0 B 1
ATOM   12237 C CB  . SER G 1 453 ? 117.435 153.549 151.405 1.00  91.82 0 B 1
ATOM   12238 O OG  . SER G 1 453 ? 116.374 152.791 150.854 1.00  91.82 0 B 1
ATOM   12239 H H   . SER G 1 453 ? 119.460 154.871 151.746 1.00  91.82 0 B 1
ATOM   12240 H HA  . SER G 1 453 ? 118.625 153.432 149.743 1.00  91.82 0 B 1
ATOM   12241 H HB2 . SER G 1 453 ? 117.982 152.972 151.957 1.00  91.82 0 B 1
ATOM   12242 H HB3 . SER G 1 453 ? 117.062 154.266 151.941 1.00  91.82 0 B 1
ATOM   12243 H HG  . SER G 1 453 ? 115.850 152.541 151.460 1.00  91.82 0 B 1
ATOM   12244 N N   . VAL G 1 454 ? 117.160 156.275 149.973 1.00  93.09 0 B 1
ATOM   12245 C CA  . VAL G 1 454 ? 116.351 157.232 149.221 1.00  93.09 0 B 1
ATOM   12246 C C   . VAL G 1 454 ? 117.120 157.720 148.001 1.00  93.09 0 B 1
ATOM   12247 O O   . VAL G 1 454 ? 116.582 157.764 146.885 1.00  93.09 0 B 1
ATOM   12248 C CB  . VAL G 1 454 ? 115.896 158.404 150.114 1.00  93.09 0 B 1
ATOM   12249 C CG1 . VAL G 1 454 ? 115.154 157.893 151.342 1.00  93.09 0 B 1
ATOM   12250 C CG2 . VAL G 1 454 ? 117.057 159.302 150.519 1.00  93.09 0 B 1
ATOM   12251 H H   . VAL G 1 454 ? 117.384 156.535 150.762 1.00  93.09 0 B 1
ATOM   12252 H HA  . VAL G 1 454 ? 115.550 156.784 148.907 1.00  93.09 0 B 1
ATOM   12253 H HB  . VAL G 1 454 ? 115.275 158.949 149.607 1.00  93.09 0 B 1
ATOM   12254 H HG11 . VAL G 1 454 ? 114.834 158.655 151.850 1.00  93.09 0 B 1
ATOM   12255 H HG12 . VAL G 1 454 ? 114.405 157.349 151.053 1.00  93.09 0 B 1
ATOM   12256 H HG13 . VAL G 1 454 ? 115.761 157.366 151.885 1.00  93.09 0 B 1
ATOM   12257 H HG21 . VAL G 1 454 ? 116.721 159.994 151.111 1.00  93.09 0 B 1
ATOM   12258 H HG22 . VAL G 1 454 ? 117.720 158.772 150.981 1.00  93.09 0 B 1
ATOM   12259 H HG23 . VAL G 1 454 ? 117.441 159.713 149.730 1.00  93.09 0 B 1
ATOM   12260 N N   . PHE G 1 455 ? 118.395 158.082 148.188 1.00  91.99 0 B 1
ATOM   12261 C CA  . PHE G 1 455 ? 119.202 158.543 147.065 1.00  91.99 0 B 1
ATOM   12262 C C   . PHE G 1 455 ? 119.242 157.500 145.958 1.00  91.99 0 B 1
ATOM   12263 O O   . PHE G 1 455 ? 119.093 157.825 144.774 1.00  91.99 0 B 1
ATOM   12264 C CB  . PHE G 1 455 ? 120.614 158.869 147.549 1.00  91.99 0 B 1
ATOM   12265 C CG  . PHE G 1 455 ? 121.470 159.559 146.529 1.00  91.99 0 B 1
ATOM   12266 C CD1 . PHE G 1 455 ? 121.181 160.848 146.114 1.00  91.99 0 B 1
ATOM   12267 C CD2 . PHE G 1 455 ? 122.573 158.921 145.995 1.00  91.99 0 B 1
ATOM   12268 C CE1 . PHE G 1 455 ? 121.976 161.482 145.178 1.00  91.99 0 B 1
ATOM   12269 C CE2 . PHE G 1 455 ? 123.372 159.549 145.060 1.00  91.99 0 B 1
ATOM   12270 C CZ  . PHE G 1 455 ? 123.072 160.832 144.651 1.00  91.99 0 B 1
ATOM   12271 H H   . PHE G 1 455 ? 118.801 158.072 148.946 1.00  91.99 0 B 1
ATOM   12272 H HA  . PHE G 1 455 ? 118.813 159.356 146.708 1.00  91.99 0 B 1
ATOM   12273 H HB2 . PHE G 1 455 ? 120.556 159.448 148.327 1.00  91.99 0 B 1
ATOM   12274 H HB3 . PHE G 1 455 ? 121.055 158.039 147.789 1.00  91.99 0 B 1
ATOM   12275 H HD1 . PHE G 1 455 ? 120.444 161.292 146.466 1.00  91.99 0 B 1
ATOM   12276 H HD2 . PHE G 1 455 ? 122.779 158.056 146.267 1.00  91.99 0 B 1
ATOM   12277 H HE1 . PHE G 1 455 ? 121.774 162.347 144.904 1.00  91.99 0 B 1
ATOM   12278 H HE2 . PHE G 1 455 ? 124.110 159.109 144.707 1.00  91.99 0 B 1
ATOM   12279 H HZ  . PHE G 1 455 ? 123.608 161.256 144.023 1.00  91.99 0 B 1
ATOM   12280 N N   . THR G 1 456 ? 119.412 156.234 146.329 1.00  89.42 0 B 1
ATOM   12281 C CA  . THR G 1 456 ? 119.551 155.169 145.348 1.00  89.42 0 B 1
ATOM   12282 C C   . THR G 1 456 ? 118.258 154.960 144.573 1.00  89.42 0 B 1
ATOM   12283 O O   . THR G 1 456 ? 118.271 154.872 143.338 1.00  89.42 0 B 1
ATOM   12284 C CB  . THR G 1 456 ? 119.978 153.884 146.058 1.00  89.42 0 B 1
ATOM   12285 C CG2 . THR G 1 456 ? 120.019 152.726 145.101 1.00  89.42 0 B 1
ATOM   12286 O OG1 . THR G 1 456 ? 121.280 154.064 146.629 1.00  89.42 0 B 1
ATOM   12287 H H   . THR G 1 456 ? 119.452 155.971 147.147 1.00  89.42 0 B 1
ATOM   12288 H HA  . THR G 1 456 ? 120.250 155.408 144.720 1.00  89.42 0 B 1
ATOM   12289 H HB  . THR G 1 456 ? 119.349 153.678 146.761 1.00  89.42 0 B 1
ATOM   12290 H HG1 . THR G 1 456 ? 121.334 154.821 146.990 1.00  89.42 0 B 1
ATOM   12291 H HG21 . THR G 1 456 ? 120.435 151.965 145.534 1.00  89.42 0 B 1
ATOM   12292 H HG22 . THR G 1 456 ? 119.121 152.480 144.828 1.00  89.42 0 B 1
ATOM   12293 H HG23 . THR G 1 456 ? 120.538 152.969 144.322 1.00  89.42 0 B 1
ATOM   12294 N N   . ILE G 1 457 ? 117.125 154.864 145.277 1.00  89.27 0 B 1
ATOM   12295 C CA  . ILE G 1 457 ? 115.872 154.625 144.564 1.00  89.27 0 B 1
ATOM   12296 C C   . ILE G 1 457 ? 115.573 155.794 143.636 1.00  89.27 0 B 1
ATOM   12297 O O   . ILE G 1 457 ? 115.231 155.605 142.461 1.00  89.27 0 B 1
ATOM   12298 C CB  . ILE G 1 457 ? 114.705 154.358 145.535 1.00  89.27 0 B 1
ATOM   12299 C CG1 . ILE G 1 457 ? 114.620 155.407 146.648 1.00  89.27 0 B 1
ATOM   12300 C CG2 . ILE G 1 457 ? 114.826 152.962 146.122 1.00  89.27 0 B 1
ATOM   12301 C CD1 . ILE G 1 457 ? 113.343 155.317 147.474 1.00  89.27 0 B 1
ATOM   12302 H H   . ILE G 1 457 ? 117.061 154.930 146.132 1.00  89.27 0 B 1
ATOM   12303 H HA  . ILE G 1 457 ? 115.982 153.834 144.015 1.00  89.27 0 B 1
ATOM   12304 H HB  . ILE G 1 457 ? 113.880 154.397 145.027 1.00  89.27 0 B 1
ATOM   12305 H HG12 . ILE G 1 457 ? 115.359 155.284 147.252 1.00  89.27 0 B 1
ATOM   12306 H HG13 . ILE G 1 457 ? 114.652 156.292 146.257 1.00  89.27 0 B 1
ATOM   12307 H HG21 . ILE G 1 457 ? 114.037 152.769 146.652 1.00  89.27 0 B 1
ATOM   12308 H HG22 . ILE G 1 457 ? 114.892 152.327 145.393 1.00  89.27 0 B 1
ATOM   12309 H HG23 . ILE G 1 457 ? 115.620 152.916 146.673 1.00  89.27 0 B 1
ATOM   12310 H HD11 . ILE G 1 457 ? 113.346 156.021 148.142 1.00  89.27 0 B 1
ATOM   12311 H HD12 . ILE G 1 457 ? 112.578 155.421 146.887 1.00  89.27 0 B 1
ATOM   12312 H HD13 . ILE G 1 457 ? 113.307 154.452 147.912 1.00  89.27 0 B 1
ATOM   12313 N N   . ILE G 1 458 ? 115.724 157.023 144.137 1.00  90.17 0 B 1
ATOM   12314 C CA  . ILE G 1 458 ? 115.400 158.183 143.312 1.00  90.17 0 B 1
ATOM   12315 C C   . ILE G 1 458 ? 116.317 158.231 142.094 1.00  90.17 0 B 1
ATOM   12316 O O   . ILE G 1 458 ? 115.868 158.505 140.974 1.00  90.17 0 B 1
ATOM   12317 C CB  . ILE G 1 458 ? 115.466 159.475 144.155 1.00  90.17 0 B 1
ATOM   12318 C CG1 . ILE G 1 458 ? 115.013 160.700 143.360 1.00  90.17 0 B 1
ATOM   12319 C CG2 . ILE G 1 458 ? 116.862 159.735 144.651 1.00  90.17 0 B 1
ATOM   12320 C CD1 . ILE G 1 458 ? 113.520 160.763 143.102 1.00  90.17 0 B 1
ATOM   12321 H H   . ILE G 1 458 ? 116.004 157.207 144.927 1.00  90.17 0 B 1
ATOM   12322 H HA  . ILE G 1 458 ? 114.490 158.086 142.993 1.00  90.17 0 B 1
ATOM   12323 H HB  . ILE G 1 458 ? 114.880 159.370 144.920 1.00  90.17 0 B 1
ATOM   12324 H HG12 . ILE G 1 458 ? 115.248 161.488 143.875 1.00  90.17 0 B 1
ATOM   12325 H HG13 . ILE G 1 458 ? 115.475 160.723 142.507 1.00  90.17 0 B 1
ATOM   12326 H HG21 . ILE G 1 458 ? 116.844 160.512 145.231 1.00  90.17 0 B 1
ATOM   12327 H HG22 . ILE G 1 458 ? 117.162 158.966 145.144 1.00  90.17 0 B 1
ATOM   12328 H HG23 . ILE G 1 458 ? 117.444 159.897 143.895 1.00  90.17 0 B 1
ATOM   12329 H HD11 . ILE G 1 458 ? 113.308 161.629 142.720 1.00  90.17 0 B 1
ATOM   12330 H HD12 . ILE G 1 458 ? 113.268 160.060 142.487 1.00  90.17 0 B 1
ATOM   12331 H HD13 . ILE G 1 458 ? 113.049 160.656 143.944 1.00  90.17 0 B 1
ATOM   12332 N N   . CYS G 1 459 ? 117.603 157.918 142.280 1.00  88.73 0 B 1
ATOM   12333 C CA  . CYS G 1 459 ? 118.547 157.963 141.166 1.00  88.73 0 B 1
ATOM   12334 C C   . CYS G 1 459 ? 118.194 156.939 140.095 1.00  88.73 0 B 1
ATOM   12335 O O   . CYS G 1 459 ? 118.087 157.278 138.908 1.00  88.73 0 B 1
ATOM   12336 C CB  . CYS G 1 459 ? 119.965 157.713 141.678 1.00  88.73 0 B 1
ATOM   12337 S SG  . CYS G 1 459 ? 120.719 159.105 142.540 1.00  88.73 0 B 1
ATOM   12338 H H   . CYS G 1 459 ? 117.944 157.674 143.029 1.00  88.73 0 B 1
ATOM   12339 H HA  . CYS G 1 459 ? 118.520 158.844 140.767 1.00  88.73 0 B 1
ATOM   12340 H HB2 . CYS G 1 459 ? 119.940 156.965 142.294 1.00  88.73 0 B 1
ATOM   12341 H HB3 . CYS G 1 459 ? 120.531 157.491 140.922 1.00  88.73 0 B 1
ATOM   12342 H HG  . CYS G 1 459 ? 121.805 158.738 142.894 1.00  88.73 0 B 1
ATOM   12343 N N   . THR G 1 460 ? 118.031 155.674 140.490 1.00  86.05 0 B 1
ATOM   12344 C CA  . THR G 1 460 ? 117.729 154.641 139.501 1.00  86.05 0 B 1
ATOM   12345 C C   . THR G 1 460 ? 116.436 154.967 138.763 1.00  86.05 0 B 1
ATOM   12346 O O   . THR G 1 460 ? 116.379 154.906 137.525 1.00  86.05 0 B 1
ATOM   12347 C CB  . THR G 1 460 ? 117.627 153.268 140.170 1.00  86.05 0 B 1
ATOM   12348 C CG2 . THR G 1 460 ? 118.934 152.887 140.857 1.00  86.05 0 B 1
ATOM   12349 O OG1 . THR G 1 460 ? 116.562 153.274 141.128 1.00  86.05 0 B 1
ATOM   12350 H H   . THR G 1 460 ? 118.094 155.394 141.299 1.00  86.05 0 B 1
ATOM   12351 H HA  . THR G 1 460 ? 118.449 154.605 138.855 1.00  86.05 0 B 1
ATOM   12352 H HB  . THR G 1 460 ? 117.439 152.601 139.494 1.00  86.05 0 B 1
ATOM   12353 H HG1 . THR G 1 460 ? 116.674 153.898 141.676 1.00  86.05 0 B 1
ATOM   12354 H HG21 . THR G 1 460 ? 119.068 151.928 140.802 1.00  86.05 0 B 1
ATOM   12355 H HG22 . THR G 1 460 ? 119.680 153.334 140.430 1.00  86.05 0 B 1
ATOM   12356 H HG23 . THR G 1 460 ? 118.909 153.144 141.792 1.00  86.05 0 B 1
ATOM   12357 N N   . ILE G 1 461 ? 115.392 155.331 139.509 1.00  82.72 0 B 1
ATOM   12358 C CA  . ILE G 1 461 ? 114.103 155.613 138.888 1.00  82.72 0 B 1
ATOM   12359 C C   . ILE G 1 461 ? 114.242 156.753 137.889 1.00  82.72 0 B 1
ATOM   12360 O O   . ILE G 1 461 ? 113.805 156.649 136.740 1.00  82.72 0 B 1
ATOM   12361 C CB  . ILE G 1 461 ? 113.044 155.940 139.956 1.00  82.72 0 B 1
ATOM   12362 C CG1 . ILE G 1 461 ? 112.894 154.784 140.955 1.00  82.72 0 B 1
ATOM   12363 C CG2 . ILE G 1 461 ? 111.719 156.267 139.285 1.00  82.72 0 B 1
ATOM   12364 C CD1 . ILE G 1 461 ? 112.023 153.654 140.485 1.00  82.72 0 B 1
ATOM   12365 H H   . ILE G 1 461 ? 115.407 155.423 140.362 1.00  82.72 0 B 1
ATOM   12366 H HA  . ILE G 1 461 ? 113.809 154.829 138.403 1.00  82.72 0 B 1
ATOM   12367 H HB  . ILE G 1 461 ? 113.342 156.725 140.439 1.00  82.72 0 B 1
ATOM   12368 H HG12 . ILE G 1 461 ? 113.763 154.406 141.141 1.00  82.72 0 B 1
ATOM   12369 H HG13 . ILE G 1 461 ? 112.506 155.130 141.773 1.00  82.72 0 B 1
ATOM   12370 H HG21 . ILE G 1 461 ? 111.022 156.314 139.955 1.00  82.72 0 B 1
ATOM   12371 H HG22 . ILE G 1 461 ? 111.798 157.119 138.830 1.00  82.72 0 B 1
ATOM   12372 H HG23 . ILE G 1 461 ? 111.515 155.568 138.644 1.00  82.72 0 B 1
ATOM   12373 H HD11 . ILE G 1 461 ? 112.055 152.944 141.146 1.00  82.72 0 B 1
ATOM   12374 H HD12 . ILE G 1 461 ? 111.112 153.969 140.386 1.00  82.72 0 B 1
ATOM   12375 H HD13 . ILE G 1 461 ? 112.362 153.331 139.637 1.00  82.72 0 B 1
ATOM   12376 N N   . GLY G 1 462 ? 114.854 157.862 138.312 1.00  79.36 0 B 1
ATOM   12377 C CA  . GLY G 1 462 ? 114.960 159.009 137.428 1.00  79.36 0 B 1
ATOM   12378 C C   . GLY G 1 462 ? 115.756 158.721 136.174 1.00  79.36 0 B 1
ATOM   12379 O O   . GLY G 1 462 ? 115.374 159.141 135.075 1.00  79.36 0 B 1
ATOM   12380 H H   . GLY G 1 462 ? 115.201 157.967 139.089 1.00  79.36 0 B 1
ATOM   12381 H HA2 . GLY G 1 462 ? 114.069 159.295 137.172 1.00  79.36 0 B 1
ATOM   12382 H HA3 . GLY G 1 462 ? 115.391 159.738 137.901 1.00  79.36 0 B 1
ATOM   12383 N N   . ILE G 1 463 ? 116.872 158.007 136.310 1.00  77.32 0 B 1
ATOM   12384 C CA  . ILE G 1 463 ? 117.706 157.767 135.136 1.00  77.32 0 B 1
ATOM   12385 C C   . ILE G 1 463 ? 116.995 156.851 134.149 1.00  77.32 0 B 1
ATOM   12386 O O   . ILE G 1 463 ? 117.040 157.088 132.939 1.00  77.32 0 B 1
ATOM   12387 C CB  . ILE G 1 463 ? 119.085 157.219 135.551 1.00  77.32 0 B 1
ATOM   12388 C CG1 . ILE G 1 463 ? 119.821 158.292 136.349 1.00  77.32 0 B 1
ATOM   12389 C CG2 . ILE G 1 463 ? 119.882 156.824 134.318 1.00  77.32 0 B 1
ATOM   12390 C CD1 . ILE G 1 463 ? 121.221 157.940 136.741 1.00  77.32 0 B 1
ATOM   12391 H H   . ILE G 1 463 ? 117.153 157.657 137.037 1.00  77.32 0 B 1
ATOM   12392 H HA  . ILE G 1 463 ? 117.855 158.615 134.690 1.00  77.32 0 B 1
ATOM   12393 H HB  . ILE G 1 463 ? 118.953 156.440 136.112 1.00  77.32 0 B 1
ATOM   12394 H HG12 . ILE G 1 463 ? 119.862 159.095 135.804 1.00  77.32 0 B 1
ATOM   12395 H HG13 . ILE G 1 463 ? 119.321 158.470 137.156 1.00  77.32 0 B 1
ATOM   12396 H HG21 . ILE G 1 463 ? 120.753 156.498 134.590 1.00  77.32 0 B 1
ATOM   12397 H HG22 . ILE G 1 463 ? 119.417 156.127 133.835 1.00  77.32 0 B 1
ATOM   12398 H HG23 . ILE G 1 463 ? 119.984 157.606 133.755 1.00  77.32 0 B 1
ATOM   12399 H HD11 . ILE G 1 463 ? 121.573 158.657 137.291 1.00  77.32 0 B 1
ATOM   12400 H HD12 . ILE G 1 463 ? 121.207 157.110 137.242 1.00  77.32 0 B 1
ATOM   12401 H HD13 . ILE G 1 463 ? 121.760 157.844 135.943 1.00  77.32 0 B 1
ATOM   12402 N N   . LEU G 1 464 ? 116.253 155.853 134.632 1.00  77.51 0 B 1
ATOM   12403 C CA  . LEU G 1 464 ? 115.556 154.887 133.741 1.00  77.51 0 B 1
ATOM   12404 C C   . LEU G 1 464 ? 114.186 155.418 133.298 1.00  77.51 0 B 1
ATOM   12405 O O   . LEU G 1 464 ? 113.561 154.746 132.475 1.00  77.51 0 B 1
ATOM   12406 C CB  . LEU G 1 464 ? 115.454 153.526 134.431 1.00  77.51 0 B 1
ATOM   12407 C CG  . LEU G 1 464 ? 116.608 152.576 134.126 1.00  77.51 0 B 1
ATOM   12408 C CD1 . LEU G 1 464 ? 117.934 153.298 134.252 1.00  77.51 0 B 1
ATOM   12409 C CD2 . LEU G 1 464 ? 116.583 151.360 135.033 1.00  77.51 0 B 1
ATOM   12410 H H   . LEU G 1 464 ? 116.075 155.748 135.519 1.00  77.51 0 B 1
ATOM   12411 H HA  . LEU G 1 464 ? 116.109 154.783 132.933 1.00  77.51 0 B 1
ATOM   12412 H HB2 . LEU G 1 464 ? 115.414 153.670 135.398 1.00  77.51 0 B 1
ATOM   12413 H HB3 . LEU G 1 464 ? 114.617 153.101 134.158 1.00  77.51 0 B 1
ATOM   12414 H HG  . LEU G 1 464 ? 116.514 152.267 133.191 1.00  77.51 0 B 1
ATOM   12415 H HD11 . LEU G 1 464 ? 118.660 152.652 134.224 1.00  77.51 0 B 1
ATOM   12416 H HD12 . LEU G 1 464 ? 118.032 153.928 133.516 1.00  77.51 0 B 1
ATOM   12417 H HD13 . LEU G 1 464 ? 117.962 153.780 135.097 1.00  77.51 0 B 1
ATOM   12418 H HD21 . LEU G 1 464 ? 116.915 151.604 135.915 1.00  77.51 0 B 1
ATOM   12419 H HD22 . LEU G 1 464 ? 115.670 151.031 135.110 1.00  77.51 0 B 1
ATOM   12420 H HD23 . LEU G 1 464 ? 117.148 150.662 134.657 1.00  77.51 0 B 1
ATOM   12421 N N   . MET G 1 465 ? 113.710 156.536 133.849 1.00  78.23 0 B 1
ATOM   12422 C CA  . MET G 1 465 ? 112.447 157.204 133.425 1.00  78.23 0 B 1
ATOM   12423 C C   . MET G 1 465 ? 112.761 158.428 132.558 1.00  78.23 0 B 1
ATOM   12424 O O   . MET G 1 465 ? 111.796 159.086 132.165 1.00  78.23 0 B 1
ATOM   12425 C CB  . MET G 1 465 ? 111.639 157.701 134.626 1.00  78.23 0 B 1
ATOM   12426 C CG  . MET G 1 465 ? 110.158 157.397 134.576 1.00  78.23 0 B 1
ATOM   12427 S SD  . MET G 1 465 ? 109.735 155.659 134.838 1.00  78.23 0 B 1
ATOM   12428 C CE  . MET G 1 465 ? 111.125 155.094 135.815 1.00  78.23 0 B 1
ATOM   12429 H H   . MET G 1 465 ? 114.131 156.969 134.527 1.00  78.23 0 B 1
ATOM   12430 H HA  . MET G 1 465 ? 111.912 156.566 132.901 1.00  78.23 0 B 1
ATOM   12431 H HB2 . MET G 1 465 ? 112.019 157.318 135.439 1.00  78.23 0 B 1
ATOM   12432 H HB3 . MET G 1 465 ? 111.751 158.671 134.686 1.00  78.23 0 B 1
ATOM   12433 H HG2 . MET G 1 465 ? 109.701 157.933 135.259 1.00  78.23 0 B 1
ATOM   12434 H HG3 . MET G 1 465 ? 109.808 157.672 133.702 1.00  78.23 0 B 1
ATOM   12435 H HE1 . MET G 1 465 ? 110.818 154.456 136.472 1.00  78.23 0 B 1
ATOM   12436 H HE2 . MET G 1 465 ? 111.774 154.674 135.237 1.00  78.23 0 B 1
ATOM   12437 H HE3 . MET G 1 465 ? 111.531 155.847 136.261 1.00  78.23 0 B 1
ATOM   12438 N N   . SER G 1 466 ? 114.035 158.743 132.285 1.00  71.56 0 B 1
ATOM   12439 C CA  . SER G 1 466 ? 114.457 159.933 131.495 1.00  71.56 0 B 1
ATOM   12440 C C   . SER G 1 466 ? 114.397 159.632 129.995 1.00  71.56 0 B 1
ATOM   12441 O O   . SER G 1 466 ? 113.935 160.498 129.242 1.00  71.56 0 B 1
ATOM   12442 C CB  . SER G 1 466 ? 115.814 160.411 131.916 1.00  71.56 0 B 1
ATOM   12443 O OG  . SER G 1 466 ? 116.759 159.363 131.856 1.00  71.56 0 B 1
ATOM   12444 H H   . SER G 1 466 ? 114.747 158.238 132.539 1.00  71.56 0 B 1
ATOM   12445 H HA  . SER G 1 466 ? 113.805 160.660 131.682 1.00  71.56 0 B 1
ATOM   12446 H HB2 . SER G 1 466 ? 116.099 161.145 131.326 1.00  71.56 0 B 1
ATOM   12447 H HB3 . SER G 1 466 ? 115.766 160.759 132.835 1.00  71.56 0 B 1
ATOM   12448 H HG  . SER G 1 466 ? 117.467 159.622 132.239 1.00  71.56 0 B 1
ATOM   12449 N N   . ALA G 1 467 ? 114.852 158.435 129.601 1.00  66.39 0 B 1
ATOM   12450 C CA  . ALA G 1 467 ? 114.868 157.973 128.195 1.00  66.39 0 B 1
ATOM   12451 C C   . ALA G 1 467 ? 113.525 158.324 127.553 1.00  66.39 0 B 1
ATOM   12452 O O   . ALA G 1 467 ? 112.490 157.948 128.131 1.00  66.39 0 B 1
ATOM   12453 C CB  . ALA G 1 467 ? 115.158 156.499 128.125 1.00  66.39 0 B 1
ATOM   12454 H H   . ALA G 1 467 ? 115.258 157.842 130.165 1.00  66.39 0 B 1
ATOM   12455 H HA  . ALA G 1 467 ? 115.580 158.453 127.731 1.00  66.39 0 B 1
ATOM   12456 H HB1 . ALA G 1 467 ? 114.677 156.116 127.375 1.00  66.39 0 B 1
ATOM   12457 H HB2 . ALA G 1 467 ? 116.113 156.362 128.002 1.00  66.39 0 B 1
ATOM   12458 H HB3 . ALA G 1 467 ? 114.872 156.066 128.944 1.00  66.39 0 B 1
ATOM   12459 N N   . PRO G 1 468 ? 113.473 159.002 126.386 1.00  66.21 0 B 1
ATOM   12460 C CA  . PRO G 1 468 ? 112.195 159.440 125.821 1.00  66.21 0 B 1
ATOM   12461 C C   . PRO G 1 468 ? 111.271 158.276 125.439 1.00  66.21 0 B 1
ATOM   12462 O O   . PRO G 1 468 ? 110.087 158.421 125.661 1.00  66.21 0 B 1
ATOM   12463 C CB  . PRO G 1 468 ? 112.598 160.294 124.615 1.00  66.21 0 B 1
ATOM   12464 C CG  . PRO G 1 468 ? 113.966 159.787 124.226 1.00  66.21 0 B 1
ATOM   12465 C CD  . PRO G 1 468 ? 114.604 159.354 125.527 1.00  66.21 0 B 1
ATOM   12466 H HA  . PRO G 1 468 ? 111.738 160.018 126.482 1.00  66.21 0 B 1
ATOM   12467 H HB2 . PRO G 1 468 ? 111.962 160.180 123.877 1.00  66.21 0 B 1
ATOM   12468 H HB3 . PRO G 1 468 ? 112.636 161.243 124.857 1.00  66.21 0 B 1
ATOM   12469 H HG2 . PRO G 1 468 ? 113.895 159.032 123.607 1.00  66.21 0 B 1
ATOM   12470 H HG3 . PRO G 1 468 ? 114.492 160.495 123.803 1.00  66.21 0 B 1
ATOM   12471 H HD2 . PRO G 1 468 ? 115.188 158.585 125.386 1.00  66.21 0 B 1
ATOM   12472 H HD3 . PRO G 1 468 ? 115.124 160.079 125.919 1.00  66.21 0 B 1
ATOM   12473 N N   . ASN G 1 469 ? 111.806 157.176 124.903 1.00  63.44 0 B 1
ATOM   12474 C CA  . ASN G 1 469 ? 111.004 156.007 124.443 1.00  63.44 0 B 1
ATOM   12475 C C   . ASN G 1 469 ? 111.084 154.868 125.467 1.00  63.44 0 B 1
ATOM   12476 O O   . ASN G 1 469 ? 110.662 153.753 125.118 1.00  63.44 0 B 1
ATOM   12477 C CB  . ASN G 1 469 ? 111.388 155.558 123.027 1.00  63.44 0 B 1
ATOM   12478 C CG  . ASN G 1 469 ? 112.838 155.158 122.867 1.00  63.44 0 B 1
ATOM   12479 N ND2 . ASN G 1 469 ? 113.663 156.072 122.381 1.00  63.44 0 B 1
ATOM   12480 O OD1 . ASN G 1 469 ? 113.204 154.020 123.151 1.00  63.44 0 B 1
ATOM   12481 H H   . ASN G 1 469 ? 112.706 157.062 124.823 1.00  63.44 0 B 1
ATOM   12482 H HA  . ASN G 1 469 ? 110.064 156.291 124.395 1.00  63.44 0 B 1
ATOM   12483 H HB2 . ASN G 1 469 ? 110.824 154.801 122.772 1.00  63.44 0 B 1
ATOM   12484 H HB3 . ASN G 1 469 ? 111.193 156.291 122.408 1.00  63.44 0 B 1
ATOM   12485 H HD21 . ASN G 1 469 ? 114.472 155.838 122.114 1.00  63.44 0 B 1
ATOM   12486 H HD22 . ASN G 1 469 ? 113.407 156.914 122.317 1.00  63.44 0 B 1
ATOM   12487 N N   . PHE G 1 470 ? 111.586 155.117 126.680 1.00  69.15 0 B 1
ATOM   12488 C CA  . PHE G 1 470 ? 111.707 154.076 127.735 1.00  69.15 0 B 1
ATOM   12489 C C   . PHE G 1 470 ? 110.333 153.521 128.091 1.00  69.15 0 B 1
ATOM   12490 O O   . PHE G 1 470 ? 110.215 152.296 128.225 1.00  69.15 0 B 1
ATOM   12491 C CB  . PHE G 1 470 ? 112.292 154.598 129.048 1.00  69.15 0 B 1
ATOM   12492 C CG  . PHE G 1 470 ? 111.813 153.833 130.257 1.00  69.15 0 B 1
ATOM   12493 C CD1 . PHE G 1 470 ? 112.395 152.624 130.600 1.00  69.15 0 B 1
ATOM   12494 C CD2 . PHE G 1 470 ? 110.769 154.303 131.038 1.00  69.15 0 B 1
ATOM   12495 C CE1 . PHE G 1 470 ? 111.953 151.907 131.700 1.00  69.15 0 B 1
ATOM   12496 C CE2 . PHE G 1 470 ? 110.323 153.579 132.133 1.00  69.15 0 B 1
ATOM   12497 C CZ  . PHE G 1 470 ? 110.917 152.387 132.464 1.00  69.15 0 B 1
ATOM   12498 H H   . PHE G 1 470 ? 111.913 155.923 126.937 1.00  69.15 0 B 1
ATOM   12499 H HA  . PHE G 1 470 ? 112.273 153.337 127.398 1.00  69.15 0 B 1
ATOM   12500 H HB2 . PHE G 1 470 ? 113.265 154.529 129.000 1.00  69.15 0 B 1
ATOM   12501 H HB3 . PHE G 1 470 ? 112.058 155.541 129.154 1.00  69.15 0 B 1
ATOM   12502 H HD1 . PHE G 1 470 ? 113.102 152.291 130.083 1.00  69.15 0 B 1
ATOM   12503 H HD2 . PHE G 1 470 ? 110.351 155.118 130.816 1.00  69.15 0 B 1
ATOM   12504 H HE1 . PHE G 1 470 ? 112.364 151.088 131.922 1.00  69.15 0 B 1
ATOM   12505 H HE2 . PHE G 1 470 ? 109.611 153.910 132.652 1.00  69.15 0 B 1
ATOM   12506 H HZ  . PHE G 1 470 ? 110.615 151.898 133.213 1.00  69.15 0 B 1
ATOM   12507 N N   . VAL G 1 471 ? 109.331 154.383 128.244 1.00  72.53 0 B 1
ATOM   12508 C CA  . VAL G 1 471 ? 107.980 153.936 128.680 1.00  72.53 0 B 1
ATOM   12509 C C   . VAL G 1 471 ? 107.431 153.012 127.597 1.00  72.53 0 B 1
ATOM   12510 O O   . VAL G 1 471 ? 106.904 151.995 127.962 1.00  72.53 0 B 1
ATOM   12511 C CB  . VAL G 1 471 ? 107.032 155.114 128.981 1.00  72.53 0 B 1
ATOM   12512 C CG1 . VAL G 1 471 ? 105.605 154.644 129.226 1.00  72.53 0 B 1
ATOM   12513 C CG2 . VAL G 1 471 ? 107.530 155.952 130.152 1.00  72.53 0 B 1
ATOM   12514 H H   . VAL G 1 471 ? 109.400 155.270 128.055 1.00  72.53 0 B 1
ATOM   12515 H HA  . VAL G 1 471 ? 108.084 153.415 129.496 1.00  72.53 0 B 1
ATOM   12516 H HB  . VAL G 1 471 ? 107.022 155.694 128.179 1.00  72.53 0 B 1
ATOM   12517 H HG11 . VAL G 1 471 ? 105.092 155.360 129.639 1.00  72.53 0 B 1
ATOM   12518 H HG12 . VAL G 1 471 ? 105.190 154.401 128.379 1.00  72.53 0 B 1
ATOM   12519 H HG13 . VAL G 1 471 ? 105.612 153.872 129.818 1.00  72.53 0 B 1
ATOM   12520 H HG21 . VAL G 1 471 ? 106.888 156.658 130.344 1.00  72.53 0 B 1
ATOM   12521 H HG22 . VAL G 1 471 ? 107.632 155.386 130.936 1.00  72.53 0 B 1
ATOM   12522 H HG23 . VAL G 1 471 ? 108.387 156.351 129.927 1.00  72.53 0 B 1
ATOM   12523 N N   . GLU G 1 472 ? 107.588 153.350 126.319 1.00  70.96 0 B 1
ATOM   12524 C CA  . GLU G 1 472 ? 107.103 152.525 125.178 1.00  70.96 0 B 1
ATOM   12525 C C   . GLU G 1 472 ? 107.883 151.211 125.102 1.00  70.96 0 B 1
ATOM   12526 O O   . GLU G 1 472 ? 107.257 150.204 124.752 1.00  70.96 0 B 1
ATOM   12527 C CB  . GLU G 1 472 ? 107.206 153.292 123.858 1.00  70.96 0 B 1
ATOM   12528 C CG  . GLU G 1 472 ? 106.173 154.395 123.706 1.00  70.96 0 B 1
ATOM   12529 C CD  . GLU G 1 472 ? 106.304 155.551 124.684 1.00  70.96 0 B 1
ATOM   12530 O OE1 . GLU G 1 472 ? 107.267 156.333 124.547 1.00  70.96 0 B 1
ATOM   12531 O OE2 . GLU G 1 472 ? 105.457 155.654 125.594 1.00  70.96 -1 B 1
ATOM   12532 H H   . GLU G 1 472 ? 108.067 154.080 126.070 1.00  70.96 0 B 1
ATOM   12533 H HA  . GLU G 1 472 ? 106.155 152.309 125.340 1.00  70.96 0 B 1
ATOM   12534 H HB2 . GLU G 1 472 ? 108.104 153.681 123.789 1.00  70.96 0 B 1
ATOM   12535 H HB3 . GLU G 1 472 ? 107.100 152.655 123.121 1.00  70.96 0 B 1
ATOM   12536 H HG2 . GLU G 1 472 ? 106.230 154.756 122.798 1.00  70.96 0 B 1
ATOM   12537 H HG3 . GLU G 1 472 ? 105.278 154.006 123.810 1.00  70.96 0 B 1
ATOM   12538 N N   . ALA G 1 473 ? 109.189 151.215 125.380 1.00  63.15 0 B 1
ATOM   12539 C CA  . ALA G 1 473 ? 110.075 150.030 125.254 1.00  63.15 0 B 1
ATOM   12540 C C   . ALA G 1 473 ? 109.699 148.911 126.232 1.00  63.15 0 B 1
ATOM   12541 O O   . ALA G 1 473 ? 109.974 147.768 125.883 1.00  63.15 0 B 1
ATOM   12542 C CB  . ALA G 1 473 ? 111.510 150.456 125.453 1.00  63.15 0 B 1
ATOM   12543 H H   . ALA G 1 473 ? 109.630 151.950 125.685 1.00  63.15 0 B 1
ATOM   12544 H HA  . ALA G 1 473 ? 109.982 149.675 124.339 1.00  63.15 0 B 1
ATOM   12545 H HB1 . ALA G 1 473 ? 112.098 149.697 125.300 1.00  63.15 0 B 1
ATOM   12546 H HB2 . ALA G 1 473 ? 111.731 151.164 124.825 1.00  63.15 0 B 1
ATOM   12547 H HB3 . ALA G 1 473 ? 111.632 150.778 126.361 1.00  63.15 0 B 1
ATOM   12548 N N   . VAL G 1 474 ? 109.201 149.214 127.434 1.00  69.22 0 B 1
ATOM   12549 C CA  . VAL G 1 474 ? 108.769 148.210 128.404 1.00  69.22 0 B 1
ATOM   12550 C C   . VAL G 1 474 ? 107.395 147.661 128.036 1.00  69.22 0 B 1
ATOM   12551 O O   . VAL G 1 474 ? 107.137 146.460 128.176 1.00  69.22 0 B 1
ATOM   12552 C CB  . VAL G 1 474 ? 108.790 148.778 129.834 1.00  69.22 0 B 1
ATOM   12553 C CG1 . VAL G 1 474 ? 110.218 149.045 130.268 1.00  69.22 0 B 1
ATOM   12554 C CG2 . VAL G 1 474 ? 107.937 150.029 129.944 1.00  69.22 0 B 1
ATOM   12555 H H   . VAL G 1 474 ? 109.220 150.021 127.721 1.00  69.22 0 B 1
ATOM   12556 H HA  . VAL G 1 474 ? 109.393 147.468 128.376 1.00  69.22 0 B 1
ATOM   12557 H HB  . VAL G 1 474 ? 108.420 148.116 130.439 1.00  69.22 0 B 1
ATOM   12558 H HG11 . VAL G 1 474 ? 110.210 149.487 131.130 1.00  69.22 0 B 1
ATOM   12559 H HG12 . VAL G 1 474 ? 110.687 148.199 130.336 1.00  69.22 0 B 1
ATOM   12560 H HG13 . VAL G 1 474 ? 110.649 149.606 129.607 1.00  69.22 0 B 1
ATOM   12561 H HG21 . VAL G 1 474 ? 107.952 150.330 130.865 1.00  69.22 0 B 1
ATOM   12562 H HG22 . VAL G 1 474 ? 108.299 150.713 129.366 1.00  69.22 0 B 1
ATOM   12563 H HG23 . VAL G 1 474 ? 107.029 149.817 129.682 1.00  69.22 0 B 1
ATOM   12564 N N   . SER G 1 475 ? 106.491 148.521 127.562 1.00  70.27 0 B 1
ATOM   12565 C CA  . SER G 1 475 ? 105.164 148.054 127.181 1.00  70.27 0 B 1
ATOM   12566 C C   . SER G 1 475 ? 105.230 147.054 126.036 1.00  70.27 0 B 1
ATOM   12567 O O   . SER G 1 475 ? 104.374 146.166 125.938 1.00  70.27 0 B 1
ATOM   12568 C CB  . SER G 1 475 ? 104.281 149.239 126.791 1.00  70.27 0 B 1
ATOM   12569 O OG  . SER G 1 475 ? 104.391 150.295 127.730 1.00  70.27 0 B 1
ATOM   12570 H H   . SER G 1 475 ? 106.617 149.364 127.457 1.00  70.27 0 B 1
ATOM   12571 H HA  . SER G 1 475 ? 104.757 147.613 127.941 1.00  70.27 0 B 1
ATOM   12572 H HB2 . SER G 1 475 ? 104.559 149.563 125.921 1.00  70.27 0 B 1
ATOM   12573 H HB3 . SER G 1 475 ? 103.357 148.947 126.752 1.00  70.27 0 B 1
ATOM   12574 H HG  . SER G 1 475 ? 105.141 150.664 127.660 1.00  70.27 0 B 1
ATOM   12575 N N   . LYS G 1 476 ? 106.223 147.184 125.158 1.00  59.78 0 B 1
ATOM   12576 C CA  . LYS G 1 476 ? 106.350 146.278 124.024 1.00  59.78 0 B 1
ATOM   12577 C C   . LYS G 1 476 ? 107.143 145.020 124.371 1.00  59.78 0 B 1
ATOM   12578 O O   . LYS G 1 476 ? 106.696 143.904 124.088 1.00  59.78 0 B 1
ATOM   12579 C CB  . LYS G 1 476 ? 107.011 147.009 122.853 1.00  59.78 0 B 1
ATOM   12580 C CG  . LYS G 1 476 ? 106.147 148.086 122.225 1.00  59.78 0 B 1
ATOM   12581 C CD  . LYS G 1 476 ? 106.475 148.270 120.759 1.00  59.78 0 B 1
ATOM   12582 C CE  . LYS G 1 476 ? 105.693 149.423 120.151 1.00  59.78 0 B 1
ATOM   12583 N NZ  . LYS G 1 476 ? 106.260 150.755 120.504 1.00  59.78 1 B 1
ATOM   12584 H H   . LYS G 1 476 ? 106.835 147.785 125.199 1.00  59.78 0 B 1
ATOM   12585 H HA  . LYS G 1 476 ? 105.465 146.004 123.743 1.00  59.78 0 B 1
ATOM   12586 H HB2 . LYS G 1 476 ? 107.821 147.431 123.174 1.00  59.78 0 B 1
ATOM   12587 H HB3 . LYS G 1 476 ? 107.224 146.362 122.165 1.00  59.78 0 B 1
ATOM   12588 H HG2 . LYS G 1 476 ? 105.215 147.830 122.296 1.00  59.78 0 B 1
ATOM   12589 H HG3 . LYS G 1 476 ? 106.304 148.926 122.679 1.00  59.78 0 B 1
ATOM   12590 H HD2 . LYS G 1 476 ? 107.421 148.459 120.663 1.00  59.78 0 B 1
ATOM   12591 H HD3 . LYS G 1 476 ? 106.246 147.460 120.277 1.00  59.78 0 B 1
ATOM   12592 H HE2 . LYS G 1 476 ? 105.707 149.336 119.185 1.00  59.78 0 B 1
ATOM   12593 H HE3 . LYS G 1 476 ? 104.781 149.387 120.475 1.00  59.78 0 B 1
ATOM   12594 H HZ1 . LYS G 1 476 ? 105.821 151.396 120.070 1.00  59.78 0 B 1
ATOM   12595 H HZ2 . LYS G 1 476 ? 106.187 150.895 121.379 1.00  59.78 0 B 1
ATOM   12596 H HZ3 . LYS G 1 476 ? 107.119 150.790 120.277 1.00  59.78 0 B 1
ATOM   12597 N N   . ASP G 1 477 ? 108.318 145.181 124.979 1.00  60.77 0 B 1
ATOM   12598 C CA  . ASP G 1 477 ? 109.199 144.045 125.222 1.00  60.77 0 B 1
ATOM   12599 C C   . ASP G 1 477 ? 108.697 143.180 126.373 1.00  60.77 0 B 1
ATOM   12600 O O   . ASP G 1 477 ? 108.698 141.948 126.278 1.00  60.77 0 B 1
ATOM   12601 C CB  . ASP G 1 477 ? 110.617 144.538 125.506 1.00  60.77 0 B 1
ATOM   12602 C CG  . ASP G 1 477 ? 111.194 145.343 124.360 1.00  60.77 0 B 1
ATOM   12603 O OD1 . ASP G 1 477 ? 110.507 145.486 123.325 1.00  60.77 0 B 1
ATOM   12604 O OD2 . ASP G 1 477 ? 112.333 145.835 124.492 1.00  60.77 -1 B 1
ATOM   12605 H H   . ASP G 1 477 ? 108.621 145.931 125.263 1.00  60.77 0 B 1
ATOM   12606 H HA  . ASP G 1 477 ? 109.223 143.492 124.427 1.00  60.77 0 B 1
ATOM   12607 H HB2 . ASP G 1 477 ? 110.602 145.101 126.293 1.00  60.77 0 B 1
ATOM   12608 H HB3 . ASP G 1 477 ? 111.191 143.772 125.654 1.00  60.77 0 B 1
ATOM   12609 N N   . PHE G 1 478 ? 108.282 143.804 127.469 1.00  70.38 0 B 1
ATOM   12610 C CA  . PHE G 1 478 ? 107.732 143.064 128.596 1.00  70.38 0 B 1
ATOM   12611 C C   . PHE G 1 478 ? 106.225 142.908 128.437 1.00  70.38 0 B 1
ATOM   12612 O O   . PHE G 1 478 ? 105.750 141.982 127.778 1.00  70.38 0 B 1
ATOM   12613 C CB  . PHE G 1 478 ? 108.045 143.765 129.921 1.00  70.38 0 B 1
ATOM   12614 C CG  . PHE G 1 478 ? 109.512 143.822 130.256 1.00  70.38 0 B 1
ATOM   12615 C CD1 . PHE G 1 478 ? 110.387 142.877 129.781 1.00  70.38 0 B 1
ATOM   12616 C CD2 . PHE G 1 478 ? 110.009 144.811 131.073 1.00  70.38 0 B 1
ATOM   12617 C CE1 . PHE G 1 478 ? 111.732 142.928 130.098 1.00  70.38 0 B 1
ATOM   12618 C CE2 . PHE G 1 478 ? 111.354 144.866 131.391 1.00  70.38 0 B 1
ATOM   12619 C CZ  . PHE G 1 478 ? 112.213 143.920 130.905 1.00  70.38 0 B 1
ATOM   12620 H H   . PHE G 1 478 ? 108.318 144.654 127.591 1.00  70.38 0 B 1
ATOM   12621 H HA  . PHE G 1 478 ? 108.111 142.171 128.614 1.00  70.38 0 B 1
ATOM   12622 H HB2 . PHE G 1 478 ? 107.715 144.674 129.875 1.00  70.38 0 B 1
ATOM   12623 H HB3 . PHE G 1 478 ? 107.592 143.293 130.636 1.00  70.38 0 B 1
ATOM   12624 H HD1 . PHE G 1 478 ? 110.077 142.218 129.223 1.00  70.38 0 B 1
ATOM   12625 H HD2 . PHE G 1 478 ? 109.437 145.440 131.418 1.00  70.38 0 B 1
ATOM   12626 H HE1 . PHE G 1 478 ? 112.310 142.299 129.748 1.00  70.38 0 B 1
ATOM   12627 H HE2 . PHE G 1 478 ? 111.662 145.535 131.952 1.00  70.38 0 B 1
ATOM   12628 H HZ  . PHE G 1 478 ? 113.117 143.953 131.111 1.00  70.38 0 B 1
ATOM   12629 N N   . GLU H 1 1 ? 119.993 156.410 68.038 1.00  20.16 0 C 1
ATOM   12630 C CA  . GLU H 1 1 ? 120.403 156.598 66.613 1.00  20.16 0 C 1
ATOM   12631 C C   . GLU H 1 1 ? 121.776 157.246 66.503 1.00  20.16 0 C 1
ATOM   12632 O O   . GLU H 1 1 ? 122.725 156.641 66.014 1.00  20.16 0 C 1
ATOM   12633 C CB  . GLU H 1 1 ? 119.379 157.455 65.872 1.00  20.16 0 C 1
ATOM   12634 C CG  . GLU H 1 1 ? 119.680 157.638 64.391 1.00  20.16 0 C 1
ATOM   12635 C CD  . GLU H 1 1 ? 119.002 158.857 63.801 1.00  20.16 0 C 1
ATOM   12636 O OE1 . GLU H 1 1 ? 117.810 158.763 63.440 1.00  20.16 0 C 1
ATOM   12637 O OE2 . GLU H 1 1 ? 119.664 159.910 63.686 1.00  20.16 -1 C 1
ATOM   12638 H HA  . GLU H 1 1 ? 120.442 155.735 66.179 1.00  20.16 0 C 1
ATOM   12639 H HB2 . GLU H 1 1 ? 118.506 157.043 65.952 1.00  20.16 0 C 1
ATOM   12640 H HB3 . GLU H 1 1 ? 119.361 158.334 66.279 1.00  20.16 0 C 1
ATOM   12641 H HG2 . GLU H 1 1 ? 120.634 157.741 64.266 1.00  20.16 0 C 1
ATOM   12642 H HG3 . GLU H 1 1 ? 119.371 156.857 63.908 1.00  20.16 0 C 1
ATOM   12643 H H1  . GLU H 1 1 ? 119.224 155.965 68.074 1.00  20.16 0 C 1
ATOM   12644 H H2  . GLU H 1 1 ? 120.615 155.945 68.468 1.00  20.16 0 C 1
ATOM   12645 H H3  . GLU H 1 1 ? 119.893 157.200 68.430 1.00  20.16 0 C 1
ATOM   12646 N N   . PHE H 1 2 ? 121.857 158.499 66.952 1.00  15.62 0 C 1
ATOM   12647 C CA  . PHE H 1 2 ? 123.099 159.252 66.855 1.00  15.62 0 C 1
ATOM   12648 C C   . PHE H 1 2 ? 124.150 158.717 67.812 1.00  15.62 0 C 1
ATOM   12649 O O   . PHE H 1 2 ? 125.353 158.824 67.548 1.00  15.62 0 C 1
ATOM   12650 C CB  . PHE H 1 2 ? 122.821 160.716 67.153 1.00  15.62 0 C 1
ATOM   12651 C CG  . PHE H 1 2 ? 122.088 161.422 66.060 1.00  15.62 0 C 1
ATOM   12652 C CD1 . PHE H 1 2 ? 122.688 161.641 64.839 1.00  15.62 0 C 1
ATOM   12653 C CD2 . PHE H 1 2 ? 120.793 161.857 66.250 1.00  15.62 0 C 1
ATOM   12654 C CE1 . PHE H 1 2 ? 122.015 162.285 63.833 1.00  15.62 0 C 1
ATOM   12655 C CE2 . PHE H 1 2 ? 120.114 162.500 65.248 1.00  15.62 0 C 1
ATOM   12656 C CZ  . PHE H 1 2 ? 120.726 162.716 64.037 1.00  15.62 0 C 1
ATOM   12657 H H   . PHE H 1 2 ? 121.215 158.929 67.318 1.00  15.62 0 C 1
ATOM   12658 H HA  . PHE H 1 2 ? 123.436 159.182 65.953 1.00  15.62 0 C 1
ATOM   12659 H HB2 . PHE H 1 2 ? 122.278 160.760 67.953 1.00  15.62 0 C 1
ATOM   12660 H HB3 . PHE H 1 2 ? 123.661 161.170 67.298 1.00  15.62 0 C 1
ATOM   12661 H HD1 . PHE H 1 2 ? 123.558 161.351 64.699 1.00  15.62 0 C 1
ATOM   12662 H HD2 . PHE H 1 2 ? 120.375 161.712 67.069 1.00  15.62 0 C 1
ATOM   12663 H HE1 . PHE H 1 2 ? 122.431 162.428 63.016 1.00  15.62 0 C 1
ATOM   12664 H HE2 . PHE H 1 2 ? 119.244 162.790 65.390 1.00  15.62 0 C 1
ATOM   12665 H HZ  . PHE H 1 2 ? 120.272 163.151 63.356 1.00  15.62 0 C 1
ATOM   12666 N N   . GLN H 1 3 ? 123.704 158.146 68.927 1.00  14.47 0 C 1
ATOM   12667 C CA  . GLN H 1 3 ? 124.604 157.544 69.898 1.00  14.47 0 C 1
ATOM   12668 C C   . GLN H 1 3 ? 125.417 156.415 69.290 1.00  14.47 0 C 1
ATOM   12669 O O   . GLN H 1 3 ? 126.625 156.314 69.522 1.00  14.47 0 C 1
ATOM   12670 C CB  . GLN H 1 3 ? 123.778 156.997 71.042 1.00  14.47 0 C 1
ATOM   12671 C CG  . GLN H 1 3 ? 123.263 157.975 72.027 1.00  14.47 0 C 1
ATOM   12672 C CD  . GLN H 1 3 ? 122.298 157.308 72.970 1.00  14.47 0 C 1
ATOM   12673 N NE2 . GLN H 1 3 ? 122.546 157.445 74.249 1.00  14.47 0 C 1
ATOM   12674 O OE1 . GLN H 1 3 ? 121.394 156.593 72.545 1.00  14.47 0 C 1
ATOM   12675 H H   . GLN H 1 3 ? 122.881 158.098 69.147 1.00  14.47 0 C 1
ATOM   12676 H HA  . GLN H 1 3 ? 125.216 158.213 70.235 1.00  14.47 0 C 1
ATOM   12677 H HB2 . GLN H 1 3 ? 123.015 156.548 70.657 1.00  14.47 0 C 1
ATOM   12678 H HB3 . GLN H 1 3 ? 124.332 156.374 71.527 1.00  14.47 0 C 1
ATOM   12679 H HG2 . GLN H 1 3 ? 123.998 158.326 72.549 1.00  14.47 0 C 1
ATOM   12680 H HG3 . GLN H 1 3 ? 122.805 158.688 71.556 1.00  14.47 0 C 1
ATOM   12681 H HE21 . GLN H 1 3 ? 123.183 157.923 74.546 1.00  14.47 0 C 1
ATOM   12682 H HE22 . GLN H 1 3 ? 121.993 157.059 74.785 1.00  14.47 0 C 1
ATOM   12683 N N   . ARG H 1 4 ? 124.754 155.517 68.562 1.00  14.47 0 C 1
ATOM   12684 C CA  . ARG H 1 4 ? 125.459 154.419 67.916 1.00  14.47 0 C 1
ATOM   12685 C C   . ARG H 1 4 ? 126.559 154.946 67.015 1.00  14.47 0 C 1
ATOM   12686 O O   . ARG H 1 4 ? 127.709 154.492 67.074 1.00  14.47 0 C 1
ATOM   12687 C CB  . ARG H 1 4 ? 124.472 153.593 67.101 1.00  14.47 0 C 1
ATOM   12688 C CG  . ARG H 1 4 ? 123.553 152.735 67.908 1.00  14.47 0 C 1
ATOM   12689 C CD  . ARG H 1 4 ? 122.928 151.691 67.029 1.00  14.47 0 C 1
ATOM   12690 N NE  . ARG H 1 4 ? 122.298 150.625 67.792 1.00  14.47 0 C 1
ATOM   12691 C CZ  . ARG H 1 4 ? 121.604 149.640 67.242 1.00  14.47 0 C 1
ATOM   12692 N NH1 . ARG H 1 4 ? 121.061 148.706 68.004 1.00  14.47 1 C 1
ATOM   12693 N NH2 . ARG H 1 4 ? 121.463 149.588 65.926 1.00  14.47 0 C 1
ATOM   12694 H H   . ARG H 1 4 ? 123.908 155.521 68.440 1.00  14.47 0 C 1
ATOM   12695 H HA  . ARG H 1 4 ? 125.856 153.848 68.587 1.00  14.47 0 C 1
ATOM   12696 H HB2 . ARG H 1 4 ? 123.925 154.201 66.587 1.00  14.47 0 C 1
ATOM   12697 H HB3 . ARG H 1 4 ? 124.971 153.015 66.507 1.00  14.47 0 C 1
ATOM   12698 H HG2 . ARG H 1 4 ? 124.061 152.287 68.599 1.00  14.47 0 C 1
ATOM   12699 H HG3 . ARG H 1 4 ? 122.853 153.282 68.292 1.00  14.47 0 C 1
ATOM   12700 H HD2 . ARG H 1 4 ? 122.254 152.105 66.473 1.00  14.47 0 C 1
ATOM   12701 H HD3 . ARG H 1 4 ? 123.613 151.291 66.475 1.00  14.47 0 C 1
ATOM   12702 H HE  . ARG H 1 4 ? 122.507 150.550 68.621 1.00  14.47 0 C 1
ATOM   12703 H HH11 . ARG H 1 4 ? 121.160 148.743 68.855 1.00  14.47 0 C 1
ATOM   12704 H HH12 . ARG H 1 4 ? 120.617 148.066 67.644 1.00  14.47 0 C 1
ATOM   12705 H HH21 . ARG H 1 4 ? 121.819 150.195 65.431 1.00  14.47 0 C 1
ATOM   12706 H HH22 . ARG H 1 4 ? 121.017 148.948 65.568 1.00  14.47 0 C 1
ATOM   12707 N N   . LYS H 1 5 ? 126.216 155.917 66.176 1.00  15.00 0 C 1
ATOM   12708 C CA  . LYS H 1 5 ? 127.179 156.461 65.235 1.00  15.00 0 C 1
ATOM   12709 C C   . LYS H 1 5 ? 128.346 157.101 65.968 1.00  15.00 0 C 1
ATOM   12710 O O   . LYS H 1 5 ? 129.510 156.895 65.607 1.00  15.00 0 C 1
ATOM   12711 C CB  . LYS H 1 5 ? 126.477 157.473 64.337 1.00  15.00 0 C 1
ATOM   12712 C CG  . LYS H 1 5 ? 127.317 157.981 63.208 1.00  15.00 0 C 1
ATOM   12713 C CD  . LYS H 1 5 ? 126.562 158.993 62.389 1.00  15.00 0 C 1
ATOM   12714 C CE  . LYS H 1 5 ? 127.495 160.062 61.869 1.00  15.00 0 C 1
ATOM   12715 N NZ  . LYS H 1 5 ? 126.988 160.681 60.622 1.00  15.00 1 C 1
ATOM   12716 H H   . LYS H 1 5 ? 125.440 156.276 66.136 1.00  15.00 0 C 1
ATOM   12717 H HA  . LYS H 1 5 ? 127.522 155.747 64.682 1.00  15.00 0 C 1
ATOM   12718 H HB2 . LYS H 1 5 ? 125.685 157.062 63.962 1.00  15.00 0 C 1
ATOM   12719 H HB3 . LYS H 1 5 ? 126.219 158.233 64.878 1.00  15.00 0 C 1
ATOM   12720 H HG2 . LYS H 1 5 ? 128.109 158.406 63.567 1.00  15.00 0 C 1
ATOM   12721 H HG3 . LYS H 1 5 ? 127.556 157.238 62.635 1.00  15.00 0 C 1
ATOM   12722 H HD2 . LYS H 1 5 ? 126.146 158.550 61.636 1.00  15.00 0 C 1
ATOM   12723 H HD3 . LYS H 1 5 ? 125.887 159.414 62.945 1.00  15.00 0 C 1
ATOM   12724 H HE2 . LYS H 1 5 ? 127.585 160.755 62.540 1.00  15.00 0 C 1
ATOM   12725 H HE3 . LYS H 1 5 ? 128.358 159.663 61.682 1.00  15.00 0 C 1
ATOM   12726 H HZ1 . LYS H 1 5 ? 127.654 160.778 60.039 1.00  15.00 0 C 1
ATOM   12727 H HZ2 . LYS H 1 5 ? 126.360 160.163 60.261 1.00  15.00 0 C 1
ATOM   12728 H HZ3 . LYS H 1 5 ? 126.636 161.479 60.800 1.00  15.00 0 C 1
ATOM   12729 N N   . LEU H 1 6 ? 128.051 157.863 67.017 1.00  10.92 0 C 1
ATOM   12730 C CA  . LEU H 1 6 ? 129.100 158.532 67.771 1.00  10.92 0 C 1
ATOM   12731 C C   . LEU H 1 6 ? 130.036 157.527 68.423 1.00  10.92 0 C 1
ATOM   12732 O O   . LEU H 1 6 ? 131.262 157.630 68.305 1.00  10.92 0 C 1
ATOM   12733 C CB  . LEU H 1 6 ? 128.467 159.437 68.819 1.00  10.92 0 C 1
ATOM   12734 C CG  . LEU H 1 6 ? 129.421 160.192 69.724 1.00  10.92 0 C 1
ATOM   12735 C CD1 . LEU H 1 6 ? 130.260 161.128 68.914 1.00  10.92 0 C 1
ATOM   12736 C CD2 . LEU H 1 6 ? 128.621 160.935 70.737 1.00  10.92 0 C 1
ATOM   12737 H H   . LEU H 1 6 ? 127.258 158.006 67.308 1.00  10.92 0 C 1
ATOM   12738 H HA  . LEU H 1 6 ? 129.622 159.082 67.173 1.00  10.92 0 C 1
ATOM   12739 H HB2 . LEU H 1 6 ? 127.919 160.093 68.370 1.00  10.92 0 C 1
ATOM   12740 H HB3 . LEU H 1 6 ? 127.911 158.887 69.388 1.00  10.92 0 C 1
ATOM   12741 H HG  . LEU H 1 6 ? 130.000 159.573 70.185 1.00  10.92 0 C 1
ATOM   12742 H HD11 . LEU H 1 6 ? 130.814 161.648 69.510 1.00  10.92 0 C 1
ATOM   12743 H HD12 . LEU H 1 6 ? 130.812 160.608 68.314 1.00  10.92 0 C 1
ATOM   12744 H HD13 . LEU H 1 6 ? 129.673 161.708 68.411 1.00  10.92 0 C 1
ATOM   12745 H HD21 . LEU H 1 6 ? 129.203 161.541 71.211 1.00  10.92 0 C 1
ATOM   12746 H HD22 . LEU H 1 6 ? 127.927 161.425 70.276 1.00  10.92 0 C 1
ATOM   12747 H HD23 . LEU H 1 6 ? 128.226 160.298 71.350 1.00  10.92 0 C 1
ATOM   12748 N N   . TYR H 1 7 ? 129.471 156.546 69.125 1.00   9.23 0 C 1
ATOM   12749 C CA  . TYR H 1 7 ? 130.292 155.546 69.791 1.00   9.23 0 C 1
ATOM   12750 C C   . TYR H 1 7 ? 131.148 154.783 68.791 1.00   9.23 0 C 1
ATOM   12751 O O   . TYR H 1 7 ? 132.294 154.433 69.088 1.00   9.23 0 C 1
ATOM   12752 C CB  . TYR H 1 7 ? 129.406 154.588 70.582 1.00   9.23 0 C 1
ATOM   12753 C CG  . TYR H 1 7 ? 129.064 155.055 71.975 1.00   9.23 0 C 1
ATOM   12754 C CD1 . TYR H 1 7 ? 130.018 155.078 72.976 1.00   9.23 0 C 1
ATOM   12755 C CD2 . TYR H 1 7 ? 127.781 155.458 72.295 1.00   9.23 0 C 1
ATOM   12756 C CE1 . TYR H 1 7 ? 129.705 155.497 74.246 1.00   9.23 0 C 1
ATOM   12757 C CE2 . TYR H 1 7 ? 127.463 155.879 73.563 1.00   9.23 0 C 1
ATOM   12758 C CZ  . TYR H 1 7 ? 128.427 155.895 74.533 1.00   9.23 0 C 1
ATOM   12759 O OH  . TYR H 1 7 ? 128.110 156.313 75.801 1.00   9.23 0 C 1
ATOM   12760 H H   . TYR H 1 7 ? 128.630 156.446 69.238 1.00   9.23 0 C 1
ATOM   12761 H HA  . TYR H 1 7 ? 130.880 155.991 70.414 1.00   9.23 0 C 1
ATOM   12762 H HB2 . TYR H 1 7 ? 128.575 154.474 70.104 1.00   9.23 0 C 1
ATOM   12763 H HB3 . TYR H 1 7 ? 129.865 153.740 70.658 1.00   9.23 0 C 1
ATOM   12764 H HD1 . TYR H 1 7 ? 130.885 154.810 72.784 1.00   9.23 0 C 1
ATOM   12765 H HD2 . TYR H 1 7 ? 127.126 155.447 71.640 1.00   9.23 0 C 1
ATOM   12766 H HE1 . TYR H 1 7 ? 130.353 155.510 74.907 1.00   9.23 0 C 1
ATOM   12767 H HE2 . TYR H 1 7 ? 126.600 156.148 73.764 1.00   9.23 0 C 1
ATOM   12768 H HH  . TYR H 1 7 ? 127.276 156.315 75.899 1.00   9.23 0 C 1
ATOM   12769 N N   . LYS H 1 8 ? 130.609 154.502 67.603 1.00  13.51 0 C 1
ATOM   12770 C CA  . LYS H 1 8 ? 131.421 153.872 66.567 1.00  13.51 0 C 1
ATOM   12771 C C   . LYS H 1 8 ? 132.580 154.767 66.155 1.00  13.51 0 C 1
ATOM   12772 O O   . LYS H 1 8 ? 133.725 154.314 66.052 1.00  13.51 0 C 1
ATOM   12773 C CB  . LYS H 1 8 ? 130.562 153.540 65.353 1.00  13.51 0 C 1
ATOM   12774 C CG  . LYS H 1 8 ? 129.732 152.302 65.505 1.00  13.51 0 C 1
ATOM   12775 C CD  . LYS H 1 8 ? 129.011 151.969 64.213 1.00  13.51 0 C 1
ATOM   12776 C CE  . LYS H 1 8 ? 127.896 152.967 63.943 1.00  13.51 0 C 1
ATOM   12777 N NZ  . LYS H 1 8 ? 126.787 152.400 63.144 1.00  13.51 1 C 1
ATOM   12778 H H   . LYS H 1 8 ? 129.796 154.654 67.382 1.00  13.51 0 C 1
ATOM   12779 H HA  . LYS H 1 8 ? 131.785 153.047 66.912 1.00  13.51 0 C 1
ATOM   12780 H HB2 . LYS H 1 8 ? 129.965 154.283 65.187 1.00  13.51 0 C 1
ATOM   12781 H HB3 . LYS H 1 8 ? 131.145 153.408 64.592 1.00  13.51 0 C 1
ATOM   12782 H HG2 . LYS H 1 8 ? 130.317 151.563 65.725 1.00  13.51 0 C 1
ATOM   12783 H HG3 . LYS H 1 8 ? 129.080 152.440 66.207 1.00  13.51 0 C 1
ATOM   12784 H HD2 . LYS H 1 8 ? 129.644 152.011 63.481 1.00  13.51 0 C 1
ATOM   12785 H HD3 . LYS H 1 8 ? 128.626 151.082 64.273 1.00  13.51 0 C 1
ATOM   12786 H HE2 . LYS H 1 8 ? 127.528 153.274 64.785 1.00  13.51 0 C 1
ATOM   12787 H HE3 . LYS H 1 8 ? 128.261 153.715 63.447 1.00  13.51 0 C 1
ATOM   12788 H HZ1 . LYS H 1 8 ? 126.156 153.015 63.022 1.00  13.51 0 C 1
ATOM   12789 H HZ2 . LYS H 1 8 ? 127.090 152.136 62.351 1.00  13.51 0 C 1
ATOM   12790 H HZ3 . LYS H 1 8 ? 126.433 151.702 63.568 1.00  13.51 0 C 1
ATOM   12791 N N   . GLU H 1 9 ? 132.301 156.045 65.903 1.00  14.83 0 C 1
ATOM   12792 C CA  . GLU H 1 9 ? 133.344 156.938 65.410 1.00  14.83 0 C 1
ATOM   12793 C C   . GLU H 1 9 ? 134.454 157.114 66.436 1.00  14.83 0 C 1
ATOM   12794 O O   . GLU H 1 9 ? 135.637 157.174 66.080 1.00  14.83 0 C 1
ATOM   12795 C CB  . GLU H 1 9 ? 132.750 158.294 65.041 1.00  14.83 0 C 1
ATOM   12796 C CG  . GLU H 1 9 ? 131.627 158.234 64.031 1.00  14.83 0 C 1
ATOM   12797 C CD  . GLU H 1 9 ? 132.118 158.272 62.601 1.00  14.83 0 C 1
ATOM   12798 O OE1 . GLU H 1 9 ? 131.272 158.251 61.683 1.00  14.83 0 C 1
ATOM   12799 O OE2 . GLU H 1 9 ? 133.348 158.321 62.392 1.00  14.83 -1 C 1
ATOM   12800 H H   . GLU H 1 9 ? 131.535 156.413 66.010 1.00  14.83 0 C 1
ATOM   12801 H HA  . GLU H 1 9 ? 133.728 156.552 64.613 1.00  14.83 0 C 1
ATOM   12802 H HB2 . GLU H 1 9 ? 132.402 158.700 65.847 1.00  14.83 0 C 1
ATOM   12803 H HB3 . GLU H 1 9 ? 133.451 158.850 64.673 1.00  14.83 0 C 1
ATOM   12804 H HG2 . GLU H 1 9 ? 131.144 157.405 64.144 1.00  14.83 0 C 1
ATOM   12805 H HG3 . GLU H 1 9 ? 131.035 158.989 64.172 1.00  14.83 0 C 1
ATOM   12806 N N   . LEU H 1 10 ? 134.093 157.203 67.714 1.00   8.86 0 C 1
ATOM   12807 C CA  . LEU H 1 10 ? 135.071 157.559 68.733 1.00   8.86 0 C 1
ATOM   12808 C C   . LEU H 1 10 ? 136.092 156.455 68.974 1.00   8.86 0 C 1
ATOM   12809 O O   . LEU H 1 10 ? 137.236 156.747 69.335 1.00   8.86 0 C 1
ATOM   12810 C CB  . LEU H 1 10 ? 134.352 157.901 70.032 1.00   8.86 0 C 1
ATOM   12811 C CG  . LEU H 1 10 ? 133.530 159.188 70.052 1.00   8.86 0 C 1
ATOM   12812 C CD1 . LEU H 1 10 ? 133.080 159.469 71.452 1.00   8.86 0 C 1
ATOM   12813 C CD2 . LEU H 1 10 ? 134.298 160.367 69.512 1.00   8.86 0 C 1
ATOM   12814 H H   . LEU H 1 10 ? 133.300 157.071 68.009 1.00   8.86 0 C 1
ATOM   12815 H HA  . LEU H 1 10 ? 135.555 158.341 68.439 1.00   8.86 0 C 1
ATOM   12816 H HB2 . LEU H 1 10 ? 133.744 157.178 70.234 1.00   8.86 0 C 1
ATOM   12817 H HB3 . LEU H 1 10 ? 135.015 157.974 70.730 1.00   8.86 0 C 1
ATOM   12818 H HG  . LEU H 1 10 ? 132.745 159.070 69.504 1.00   8.86 0 C 1
ATOM   12819 H HD11 . LEU H 1 10 ? 132.648 160.331 71.469 1.00   8.86 0 C 1
ATOM   12820 H HD12 . LEU H 1 10 ? 132.464 158.776 71.728 1.00   8.86 0 C 1
ATOM   12821 H HD13 . LEU H 1 10 ? 133.855 159.473 72.030 1.00   8.86 0 C 1
ATOM   12822 H HD21 . LEU H 1 10 ? 133.813 161.176 69.728 1.00   8.86 0 C 1
ATOM   12823 H HD22 . LEU H 1 10 ? 135.170 160.386 69.927 1.00   8.86 0 C 1
ATOM   12824 H HD23 . LEU H 1 10 ? 134.389 160.279 68.553 1.00   8.86 0 C 1
ATOM   12825 N N   . VAL H 1 11 ? 135.711 155.196 68.788 1.00  11.22 0 C 1
ATOM   12826 C CA  . VAL H 1 11 ? 136.592 154.065 69.048 1.00  11.22 0 C 1
ATOM   12827 C C   . VAL H 1 11 ? 137.123 153.461 67.750 1.00  11.22 0 C 1
ATOM   12828 O O   . VAL H 1 11 ? 137.539 152.307 67.732 1.00  11.22 0 C 1
ATOM   12829 C CB  . VAL H 1 11 ? 135.891 152.997 69.900 1.00  11.22 0 C 1
ATOM   12830 C CG1 . VAL H 1 11 ? 135.379 153.597 71.188 1.00  11.22 0 C 1
ATOM   12831 C CG2 . VAL H 1 11 ? 134.758 152.367 69.130 1.00  11.22 0 C 1
ATOM   12832 H H   . VAL H 1 11 ? 134.935 154.968 68.508 1.00  11.22 0 C 1
ATOM   12833 H HA  . VAL H 1 11 ? 137.356 154.379 69.549 1.00  11.22 0 C 1
ATOM   12834 H HB  . VAL H 1 11 ? 136.526 152.303 70.120 1.00  11.22 0 C 1
ATOM   12835 H HG11 . VAL H 1 11 ? 134.990 152.892 71.726 1.00  11.22 0 C 1
ATOM   12836 H HG12 . VAL H 1 11 ? 136.119 154.004 71.661 1.00  11.22 0 C 1
ATOM   12837 H HG13 . VAL H 1 11 ? 134.708 154.263 70.977 1.00  11.22 0 C 1
ATOM   12838 H HG21 . VAL H 1 11 ? 134.262 151.786 69.725 1.00  11.22 0 C 1
ATOM   12839 H HG22 . VAL H 1 11 ? 134.181 153.068 68.797 1.00  11.22 0 C 1
ATOM   12840 H HG23 . VAL H 1 11 ? 135.119 151.855 68.392 1.00  11.22 0 C 1
ATOM   12841 N N   . LYS H 1 12 ? 137.118 154.229 66.661 1.00  18.79 0 C 1
ATOM   12842 C CA  . LYS H 1 12 ? 137.501 153.677 65.367 1.00  18.79 0 C 1
ATOM   12843 C C   . LYS H 1 12 ? 138.960 153.234 65.368 1.00  18.79 0 C 1
ATOM   12844 O O   . LYS H 1 12 ? 139.291 152.150 64.875 1.00  18.79 0 C 1
ATOM   12845 C CB  . LYS H 1 12 ? 137.240 154.707 64.272 1.00  18.79 0 C 1
ATOM   12846 C CG  . LYS H 1 12 ? 137.250 154.137 62.870 1.00  18.79 0 C 1
ATOM   12847 C CD  . LYS H 1 12 ? 137.160 155.229 61.813 1.00  18.79 0 C 1
ATOM   12848 C CE  . LYS H 1 12 ? 135.793 155.893 61.778 1.00  18.79 0 C 1
ATOM   12849 N NZ  . LYS H 1 12 ? 134.681 154.920 61.603 1.00  18.79 1 C 1
ATOM   12850 H H   . LYS H 1 12 ? 136.903 155.058 66.644 1.00  18.79 0 C 1
ATOM   12851 H HA  . LYS H 1 12 ? 136.956 152.900 65.177 1.00  18.79 0 C 1
ATOM   12852 H HB2 . LYS H 1 12 ? 136.365 155.091 64.422 1.00  18.79 0 C 1
ATOM   12853 H HB3 . LYS H 1 12 ? 137.918 155.396 64.324 1.00  18.79 0 C 1
ATOM   12854 H HG2 . LYS H 1 12 ? 138.075 153.650 62.732 1.00  18.79 0 C 1
ATOM   12855 H HG3 . LYS H 1 12 ? 136.491 153.545 62.765 1.00  18.79 0 C 1
ATOM   12856 H HD2 . LYS H 1 12 ? 137.817 155.913 62.013 1.00  18.79 0 C 1
ATOM   12857 H HD3 . LYS H 1 12 ? 137.333 154.844 60.939 1.00  18.79 0 C 1
ATOM   12858 H HE2 . LYS H 1 12 ? 135.651 156.369 62.609 1.00  18.79 0 C 1
ATOM   12859 H HE3 . LYS H 1 12 ? 135.764 156.514 61.033 1.00  18.79 0 C 1
ATOM   12860 H HZ1 . LYS H 1 12 ? 133.910 155.352 61.502 1.00  18.79 0 C 1
ATOM   12861 H HZ2 . LYS H 1 12 ? 134.827 154.421 60.882 1.00  18.79 0 C 1
ATOM   12862 H HZ3 . LYS H 1 12 ? 134.624 154.389 62.315 1.00  18.79 0 C 1
ATOM   12863 N N   . ASN H 1 13 ? 139.849 154.059 65.927 1.00  15.37 0 C 1
ATOM   12864 C CA  . ASN H 1 13 ? 141.269 153.733 66.004 1.00  15.37 0 C 1
ATOM   12865 C C   . ASN H 1 13 ? 141.844 154.022 67.386 1.00  15.37 0 C 1
ATOM   12866 O O   . ASN H 1 13 ? 143.065 154.102 67.541 1.00  15.37 0 C 1
ATOM   12867 C CB  . ASN H 1 13 ? 142.052 154.502 64.938 1.00  15.37 0 C 1
ATOM   12868 C CG  . ASN H 1 13 ? 141.959 153.860 63.574 1.00  15.37 0 C 1
ATOM   12869 N ND2 . ASN H 1 13 ? 141.336 154.558 62.638 1.00  15.37 0 C 1
ATOM   12870 O OD1 . ASN H 1 13 ? 142.440 152.747 63.363 1.00  15.37 0 C 1
ATOM   12871 H H   . ASN H 1 13 ? 139.649 154.822 66.265 1.00  15.37 0 C 1
ATOM   12872 H HA  . ASN H 1 13 ? 141.387 152.788 65.829 1.00  15.37 0 C 1
ATOM   12873 H HB2 . ASN H 1 13 ? 141.695 155.399 64.866 1.00  15.37 0 C 1
ATOM   12874 H HB3 . ASN H 1 13 ? 142.986 154.533 65.188 1.00  15.37 0 C 1
ATOM   12875 H HD21 . ASN H 1 13 ? 141.254 154.239 61.845 1.00  15.37 0 C 1
ATOM   12876 H HD22 . ASN H 1 13 ? 141.013 155.332 62.824 1.00  15.37 0 C 1
ATOM   12877 N N   . TYR H 1 14 ? 140.988 154.169 68.391 1.00   9.42 0 C 1
ATOM   12878 C CA  . TYR H 1 14 ? 141.433 154.586 69.712 1.00   9.42 0 C 1
ATOM   12879 C C   . TYR H 1 14 ? 142.275 153.505 70.375 1.00   9.42 0 C 1
ATOM   12880 O O   . TYR H 1 14 ? 141.959 152.314 70.303 1.00   9.42 0 C 1
ATOM   12881 C CB  . TYR H 1 14 ? 140.224 154.916 70.580 1.00   9.42 0 C 1
ATOM   12882 C CG  . TYR H 1 14 ? 140.518 155.794 71.767 1.00   9.42 0 C 1
ATOM   12883 C CD1 . TYR H 1 14 ? 141.006 155.264 72.944 1.00   9.42 0 C 1
ATOM   12884 C CD2 . TYR H 1 14 ? 140.310 157.158 71.707 1.00   9.42 0 C 1
ATOM   12885 C CE1 . TYR H 1 14 ? 141.274 156.065 74.025 1.00   9.42 0 C 1
ATOM   12886 C CE2 . TYR H 1 14 ? 140.576 157.963 72.783 1.00   9.42 0 C 1
ATOM   12887 C CZ  . TYR H 1 14 ? 141.056 157.411 73.940 1.00   9.42 0 C 1
ATOM   12888 O OH  . TYR H 1 14 ? 141.327 158.217 75.017 1.00   9.42 0 C 1
ATOM   12889 H H   . TYR H 1 14 ? 140.143 154.039 68.332 1.00   9.42 0 C 1
ATOM   12890 H HA  . TYR H 1 14 ? 141.975 155.381 69.629 1.00   9.42 0 C 1
ATOM   12891 H HB2 . TYR H 1 14 ? 139.572 155.374 70.032 1.00   9.42 0 C 1
ATOM   12892 H HB3 . TYR H 1 14 ? 139.854 154.088 70.913 1.00   9.42 0 C 1
ATOM   12893 H HD1 . TYR H 1 14 ? 141.150 154.350 73.002 1.00   9.42 0 C 1
ATOM   12894 H HD2 . TYR H 1 14 ? 139.985 157.535 70.925 1.00   9.42 0 C 1
ATOM   12895 H HE1 . TYR H 1 14 ? 141.599 155.699 74.812 1.00   9.42 0 C 1
ATOM   12896 H HE2 . TYR H 1 14 ? 140.433 158.877 72.731 1.00   9.42 0 C 1
ATOM   12897 H HH  . TYR H 1 14 ? 142.047 157.976 75.371 1.00   9.42 0 C 1
ATOM   12898 N N   . ASN H 1 15 ? 143.352 153.934 71.025 1.00  10.25 0 C 1
ATOM   12899 C CA  . ASN H 1 15 ? 144.235 153.067 71.777 1.00  10.25 0 C 1
ATOM   12900 C C   . ASN H 1 15 ? 144.250 153.501 73.237 1.00  10.25 0 C 1
ATOM   12901 O O   . ASN H 1 15 ? 144.578 154.659 73.526 1.00  10.25 0 C 1
ATOM   12902 C CB  . ASN H 1 15 ? 145.651 153.119 71.206 1.00  10.25 0 C 1
ATOM   12903 C CG  . ASN H 1 15 ? 146.439 151.868 71.489 1.00  10.25 0 C 1
ATOM   12904 N ND2 . ASN H 1 15 ? 147.497 151.664 70.727 1.00  10.25 0 C 1
ATOM   12905 O OD1 . ASN H 1 15 ? 146.102 151.089 72.375 1.00  10.25 0 C 1
ATOM   12906 H H   . ASN H 1 15 ? 143.605 154.753 71.035 1.00  10.25 0 C 1
ATOM   12907 H HA  . ASN H 1 15 ? 143.915 152.160 71.713 1.00  10.25 0 C 1
ATOM   12908 H HB2 . ASN H 1 15 ? 145.602 153.232 70.248 1.00  10.25 0 C 1
ATOM   12909 H HB3 . ASN H 1 15 ? 146.119 153.866 71.606 1.00  10.25 0 C 1
ATOM   12910 H HD21 . ASN H 1 15 ? 147.982 150.968 70.844 1.00  10.25 0 C 1
ATOM   12911 H HD22 . ASN H 1 15 ? 147.697 152.234 70.117 1.00  10.25 0 C 1
ATOM   12912 N N   . PRO H 1 16 ? 143.910 152.619 74.182 1.00   8.17 0 C 1
ATOM   12913 C CA  . PRO H 1 16 ? 143.873 153.031 75.589 1.00   8.17 0 C 1
ATOM   12914 C C   . PRO H 1 16 ? 145.230 153.111 76.261 1.00   8.17 0 C 1
ATOM   12915 O O   . PRO H 1 16 ? 145.294 153.502 77.433 1.00   8.17 0 C 1
ATOM   12916 C CB  . PRO H 1 16 ? 143.007 151.949 76.236 1.00   8.17 0 C 1
ATOM   12917 C CG  . PRO H 1 16 ? 143.200 150.775 75.405 1.00   8.17 0 C 1
ATOM   12918 C CD  . PRO H 1 16 ? 143.411 151.249 74.007 1.00   8.17 0 C 1
ATOM   12919 H HA  . PRO H 1 16 ? 143.431 153.884 75.668 1.00   8.17 0 C 1
ATOM   12920 H HB2 . PRO H 1 16 ? 143.313 151.785 77.139 1.00   8.17 0 C 1
ATOM   12921 H HB3 . PRO H 1 16 ? 142.081 152.221 76.221 1.00   8.17 0 C 1
ATOM   12922 H HG2 . PRO H 1 16 ? 143.979 150.292 75.717 1.00   8.17 0 C 1
ATOM   12923 H HG3 . PRO H 1 16 ? 142.414 150.216 75.456 1.00   8.17 0 C 1
ATOM   12924 H HD2 . PRO H 1 16 ? 144.076 150.704 73.565 1.00   8.17 0 C 1
ATOM   12925 H HD3 . PRO H 1 16 ? 142.575 151.255 73.523 1.00   8.17 0 C 1
ATOM   12926 N N   . LEU H 1 17 ? 146.306 152.750 75.574 1.00   9.38 0 C 1
ATOM   12927 C CA  . LEU H 1 17 ? 147.650 152.889 76.108 1.00   9.38 0 C 1
ATOM   12928 C C   . LEU H 1 17 ? 148.296 154.212 75.738 1.00   9.38 0 C 1
ATOM   12929 O O   . LEU H 1 17 ? 149.384 154.513 76.234 1.00   9.38 0 C 1
ATOM   12930 C CB  . LEU H 1 17 ? 148.535 151.756 75.600 1.00   9.38 0 C 1
ATOM   12931 C CG  . LEU H 1 17 ? 148.018 150.330 75.713 1.00   9.38 0 C 1
ATOM   12932 C CD1 . LEU H 1 17 ? 148.957 149.427 74.985 1.00   9.38 0 C 1
ATOM   12933 C CD2 . LEU H 1 17 ? 147.904 149.899 77.150 1.00   9.38 0 C 1
ATOM   12934 H H   . LEU H 1 17 ? 146.284 152.424 74.784 1.00   9.38 0 C 1
ATOM   12935 H HA  . LEU H 1 17 ? 147.620 152.833 77.071 1.00   9.38 0 C 1
ATOM   12936 H HB2 . LEU H 1 17 ? 148.704 151.916 74.662 1.00   9.38 0 C 1
ATOM   12937 H HB3 . LEU H 1 17 ? 149.366 151.788 76.091 1.00   9.38 0 C 1
ATOM   12938 H HG  . LEU H 1 17 ? 147.148 150.270 75.298 1.00   9.38 0 C 1
ATOM   12939 H HD11 . LEU H 1 17 ? 148.643 148.518 75.060 1.00   9.38 0 C 1
ATOM   12940 H HD12 . LEU H 1 17 ? 148.990 149.698 74.056 1.00   9.38 0 C 1
ATOM   12941 H HD13 . LEU H 1 17 ? 149.833 149.515 75.384 1.00   9.38 0 C 1
ATOM   12942 H HD21 . LEU H 1 17 ? 147.620 148.974 77.174 1.00   9.38 0 C 1
ATOM   12943 H HD22 . LEU H 1 17 ? 148.774 149.987 77.568 1.00   9.38 0 C 1
ATOM   12944 H HD23 . LEU H 1 17 ? 147.258 150.456 77.606 1.00   9.38 0 C 1
ATOM   12945 N N   . GLU H 1 18 ? 147.652 155.002 74.890 1.00  11.67 0 C 1
ATOM   12946 C CA  . GLU H 1 18 ? 148.228 156.217 74.340 1.00  11.67 0 C 1
ATOM   12947 C C   . GLU H 1 18 ? 147.752 157.406 75.158 1.00  11.67 0 C 1
ATOM   12948 O O   . GLU H 1 18 ? 146.546 157.630 75.290 1.00  11.67 0 C 1
ATOM   12949 C CB  . GLU H 1 18 ? 147.833 156.372 72.873 1.00  11.67 0 C 1
ATOM   12950 C CG  . GLU H 1 18 ? 148.183 157.703 72.241 1.00  11.67 0 C 1
ATOM   12951 C CD  . GLU H 1 18 ? 147.390 157.981 70.987 1.00  11.67 0 C 1
ATOM   12952 O OE1 . GLU H 1 18 ? 146.578 157.120 70.593 1.00  11.67 0 C 1
ATOM   12953 O OE2 . GLU H 1 18 ? 147.580 159.062 70.395 1.00  11.67 -1 C 1
ATOM   12954 H H   . GLU H 1 18 ? 146.857 154.853 74.611 1.00  11.67 0 C 1
ATOM   12955 H HA  . GLU H 1 18 ? 149.191 156.174 74.397 1.00  11.67 0 C 1
ATOM   12956 H HB2 . GLU H 1 18 ? 148.284 155.684 72.364 1.00  11.67 0 C 1
ATOM   12957 H HB3 . GLU H 1 18 ? 146.876 156.259 72.806 1.00  11.67 0 C 1
ATOM   12958 H HG2 . GLU H 1 18 ? 148.001 158.422 72.859 1.00  11.67 0 C 1
ATOM   12959 H HG3 . GLU H 1 18 ? 149.121 157.700 72.003 1.00  11.67 0 C 1
ATOM   12960 N N   . ARG H 1 19 ? 148.695 158.162 75.697 1.00  10.48 0 C 1
ATOM   12961 C CA  . ARG H 1 19 ? 148.349 159.389 76.386 1.00  10.48 0 C 1
ATOM   12962 C C   . ARG H 1 19 ? 147.693 160.352 75.402 1.00  10.48 0 C 1
ATOM   12963 O O   . ARG H 1 19 ? 148.282 160.657 74.357 1.00  10.48 0 C 1
ATOM   12964 C CB  . ARG H 1 19 ? 149.591 160.014 77.004 1.00  10.48 0 C 1
ATOM   12965 C CG  . ARG H 1 19 ? 149.302 160.983 78.113 1.00  10.48 0 C 1
ATOM   12966 C CD  . ARG H 1 19 ? 150.563 161.393 78.822 1.00  10.48 0 C 1
ATOM   12967 N NE  . ARG H 1 19 ? 151.182 162.553 78.192 1.00  10.48 0 C 1
ATOM   12968 C CZ  . ARG H 1 19 ? 152.112 162.489 77.248 1.00  10.48 0 C 1
ATOM   12969 N NH1 . ARG H 1 19 ? 152.607 163.601 76.741 1.00  10.48 1 C 1
ATOM   12970 N NH2 . ARG H 1 19 ? 152.548 161.324 76.807 1.00  10.48 0 C 1
ATOM   12971 H H   . ARG H 1 19 ? 149.533 157.987 75.685 1.00  10.48 0 C 1
ATOM   12972 H HA  . ARG H 1 19 ? 147.738 159.183 77.101 1.00  10.48 0 C 1
ATOM   12973 H HB2 . ARG H 1 19 ? 150.140 159.309 77.367 1.00  10.48 0 C 1
ATOM   12974 H HB3 . ARG H 1 19 ? 150.073 160.491 76.316 1.00  10.48 0 C 1
ATOM   12975 H HG2 . ARG H 1 19 ? 148.891 161.774 77.742 1.00  10.48 0 C 1
ATOM   12976 H HG3 . ARG H 1 19 ? 148.714 160.567 78.756 1.00  10.48 0 C 1
ATOM   12977 H HD2 . ARG H 1 19 ? 150.339 161.631 79.732 1.00  10.48 0 C 1
ATOM   12978 H HD3 . ARG H 1 19 ? 151.190 160.659 78.818 1.00  10.48 0 C 1
ATOM   12979 H HE  . ARG H 1 19 ? 150.914 163.331 78.428 1.00  10.48 0 C 1
ATOM   12980 H HH11 . ARG H 1 19 ? 152.326 164.359 77.025 1.00  10.48 0 C 1
ATOM   12981 H HH12 . ARG H 1 19 ? 153.209 163.560 76.132 1.00  10.48 0 C 1
ATOM   12982 H HH21 . ARG H 1 19 ? 152.233 160.596 77.130 1.00  10.48 0 C 1
ATOM   12983 H HH22 . ARG H 1 19 ? 153.150 161.300 76.197 1.00  10.48 0 C 1
ATOM   12984 N N   . PRO H 1 20 ? 146.492 160.849 75.689 1.00   9.40 0 C 1
ATOM   12985 C CA  . PRO H 1 20 ? 145.722 161.602 74.684 1.00   9.40 0 C 1
ATOM   12986 C C   . PRO H 1 20 ? 146.100 163.076 74.571 1.00   9.40 0 C 1
ATOM   12987 O O   . PRO H 1 20 ? 145.446 163.978 75.086 1.00   9.40 0 C 1
ATOM   12988 C CB  . PRO H 1 20 ? 144.289 161.432 75.182 1.00   9.40 0 C 1
ATOM   12989 C CG  . PRO H 1 20 ? 144.436 161.355 76.637 1.00   9.40 0 C 1
ATOM   12990 C CD  . PRO H 1 20 ? 145.703 160.635 76.911 1.00   9.40 0 C 1
ATOM   12991 H HA  . PRO H 1 20 ? 145.803 161.184 73.818 1.00   9.40 0 C 1
ATOM   12992 H HB2 . PRO H 1 20 ? 143.770 162.205 74.923 1.00   9.40 0 C 1
ATOM   12993 H HB3 . PRO H 1 20 ? 143.916 160.614 74.825 1.00   9.40 0 C 1
ATOM   12994 H HG2 . PRO H 1 20 ? 144.488 162.250 76.998 1.00   9.40 0 C 1
ATOM   12995 H HG3 . PRO H 1 20 ? 143.689 160.875 77.019 1.00   9.40 0 C 1
ATOM   12996 H HD2 . PRO H 1 20 ? 146.151 161.032 77.669 1.00   9.40 0 C 1
ATOM   12997 H HD3 . PRO H 1 20 ? 145.530 159.694 77.045 1.00   9.40 0 C 1
ATOM   12998 N N   . VAL H 1 21 ? 147.191 163.329 73.862 1.00  13.98 0 C 1
ATOM   12999 C CA  . VAL H 1 21 ? 147.654 164.677 73.580 1.00  13.98 0 C 1
ATOM   13000 C C   . VAL H 1 21 ? 147.883 164.801 72.084 1.00  13.98 0 C 1
ATOM   13001 O O   . VAL H 1 21 ? 148.269 163.831 71.422 1.00  13.98 0 C 1
ATOM   13002 C CB  . VAL H 1 21 ? 148.939 165.018 74.357 1.00  13.98 0 C 1
ATOM   13003 C CG1 . VAL H 1 21 ? 148.629 165.229 75.804 1.00  13.98 0 C 1
ATOM   13004 C CG2 . VAL H 1 21 ? 149.935 163.916 74.218 1.00  13.98 0 C 1
ATOM   13005 H H   . VAL H 1 21 ? 147.697 162.723 73.527 1.00  13.98 0 C 1
ATOM   13006 H HA  . VAL H 1 21 ? 146.969 165.310 73.834 1.00  13.98 0 C 1
ATOM   13007 H HB  . VAL H 1 21 ? 149.327 165.831 74.006 1.00  13.98 0 C 1
ATOM   13008 H HG11 . VAL H 1 21 ? 149.466 165.303 76.284 1.00  13.98 0 C 1
ATOM   13009 H HG12 . VAL H 1 21 ? 148.114 166.042 75.900 1.00  13.98 0 C 1
ATOM   13010 H HG13 . VAL H 1 21 ? 148.125 164.470 76.125 1.00  13.98 0 C 1
ATOM   13011 H HG21 . VAL H 1 21 ? 150.751 164.184 74.661 1.00  13.98 0 C 1
ATOM   13012 H HG22 . VAL H 1 21 ? 149.574 163.124 74.635 1.00  13.98 0 C 1
ATOM   13013 H HG23 . VAL H 1 21 ? 150.097 163.754 73.279 1.00  13.98 0 C 1
ATOM   13014 N N   . ALA H 1 22 ? 147.629 165.993 71.551 1.00  18.44 0 C 1
ATOM   13015 C CA  . ALA H 1 22 ? 147.892 166.242 70.141 1.00  18.44 0 C 1
ATOM   13016 C C   . ALA H 1 22 ? 149.384 166.203 69.854 1.00  18.44 0 C 1
ATOM   13017 O O   . ALA H 1 22 ? 149.827 165.570 68.888 1.00  18.44 0 C 1
ATOM   13018 C CB  . ALA H 1 22 ? 147.302 167.587 69.739 1.00  18.44 0 C 1
ATOM   13019 H H   . ALA H 1 22 ? 147.313 166.667 71.977 1.00  18.44 0 C 1
ATOM   13020 H HA  . ALA H 1 22 ? 147.467 165.554 69.613 1.00  18.44 0 C 1
ATOM   13021 H HB1 . ALA H 1 22 ? 147.469 167.736 68.797 1.00  18.44 0 C 1
ATOM   13022 H HB2 . ALA H 1 22 ? 146.349 167.572 69.914 1.00  18.44 0 C 1
ATOM   13023 H HB3 . ALA H 1 22 ? 147.723 168.279 70.269 1.00  18.44 0 C 1
ATOM   13024 N N   . ASN H 1 23 ? 150.174 166.871 70.687 1.00  25.45 0 C 1
ATOM   13025 C CA  . ASN H 1 23 ? 151.624 166.895 70.565 1.00  25.45 0 C 1
ATOM   13026 C C   . ASN H 1 23 ? 152.211 166.055 71.687 1.00  25.45 0 C 1
ATOM   13027 O O   . ASN H 1 23 ? 152.047 166.382 72.867 1.00  25.45 0 C 1
ATOM   13028 C CB  . ASN H 1 23 ? 152.144 168.328 70.622 1.00  25.45 0 C 1
ATOM   13029 C CG  . ASN H 1 23 ? 153.558 168.455 70.121 1.00  25.45 0 C 1
ATOM   13030 N ND2 . ASN H 1 23 ? 153.995 169.685 69.931 1.00  25.45 0 C 1
ATOM   13031 O OD1 . ASN H 1 23 ? 154.251 167.464 69.902 1.00  25.45 0 C 1
ATOM   13032 H H   . ASN H 1 23 ? 149.883 167.335 71.348 1.00  25.45 0 C 1
ATOM   13033 H HA  . ASN H 1 23 ? 151.891 166.508 69.721 1.00  25.45 0 C 1
ATOM   13034 H HB2 . ASN H 1 23 ? 151.583 168.892 70.072 1.00  25.45 0 C 1
ATOM   13035 H HB3 . ASN H 1 23 ? 152.124 168.637 71.540 1.00  25.45 0 C 1
ATOM   13036 N N   . ASP H 1 24 ? 152.897 164.974 71.315 1.00  17.89 0 C 1
ATOM   13037 C CA  . ASP H 1 24 ? 153.412 164.034 72.300 1.00  17.89 0 C 1
ATOM   13038 C C   . ASP H 1 24 ? 154.459 164.659 73.208 1.00  17.89 0 C 1
ATOM   13039 O O   . ASP H 1 24 ? 154.703 164.137 74.300 1.00  17.89 0 C 1
ATOM   13040 C CB  . ASP H 1 24 ? 154.000 162.819 71.592 1.00  17.89 0 C 1
ATOM   13041 C CG  . ASP H 1 24 ? 152.968 162.051 70.799 1.00  17.89 0 C 1
ATOM   13042 O OD1 . ASP H 1 24 ? 151.761 162.320 70.970 1.00  17.89 0 C 1
ATOM   13043 O OD2 . ASP H 1 24 ? 153.362 161.180 69.999 1.00  17.89 -1 C 1
ATOM   13044 H H   . ASP H 1 24 ? 153.076 164.767 70.501 1.00  17.89 0 C 1
ATOM   13045 H HA  . ASP H 1 24 ? 152.681 163.731 72.854 1.00  17.89 0 C 1
ATOM   13046 H HB2 . ASP H 1 24 ? 154.683 163.120 70.975 1.00  17.89 0 C 1
ATOM   13047 H HB3 . ASP H 1 24 ? 154.380 162.223 72.251 1.00  17.89 0 C 1
ATOM   13048 N N   . SER H 1 25 ? 155.090 165.752 72.782 1.00  22.22 0 C 1
ATOM   13049 C CA  . SER H 1 25 ? 156.086 166.415 73.612 1.00  22.22 0 C 1
ATOM   13050 C C   . SER H 1 25 ? 155.457 167.242 74.722 1.00  22.22 0 C 1
ATOM   13051 O O   . SER H 1 25 ? 156.035 167.351 75.808 1.00  22.22 0 C 1
ATOM   13052 C CB  . SER H 1 25 ? 156.971 167.305 72.746 1.00  22.22 0 C 1
ATOM   13053 O OG  . SER H 1 25 ? 157.408 166.614 71.593 1.00  22.22 0 C 1
ATOM   13054 H H   . SER H 1 25 ? 154.964 166.124 72.020 1.00  22.22 0 C 1
ATOM   13055 H HA  . SER H 1 25 ? 156.648 165.745 74.026 1.00  22.22 0 C 1
ATOM   13056 H HB2 . SER H 1 25 ? 156.458 168.080 72.477 1.00  22.22 0 C 1
ATOM   13057 H HB3 . SER H 1 25 ? 157.740 167.579 73.267 1.00  22.22 0 C 1
ATOM   13058 H HG  . SER H 1 25 ? 157.853 167.131 71.105 1.00  22.22 0 C 1
ATOM   13059 N N   . GLN H 1 26 ? 154.296 167.834 74.477 1.00  19.36 0 C 1
ATOM   13060 C CA  . GLN H 1 26 ? 153.670 168.655 75.494 1.00  19.36 0 C 1
ATOM   13061 C C   . GLN H 1 26 ? 153.017 167.777 76.556 1.00  19.36 0 C 1
ATOM   13062 O O   . GLN H 1 26 ? 152.635 166.637 76.282 1.00  19.36 0 C 1
ATOM   13063 C CB  . GLN H 1 26 ? 152.626 169.577 74.874 1.00  19.36 0 C 1
ATOM   13064 C CG  . GLN H 1 26 ? 153.158 170.529 73.810 1.00  19.36 0 C 1
ATOM   13065 C CD  . GLN H 1 26 ? 154.463 171.192 74.205 1.00  19.36 0 C 1
ATOM   13066 N NE2 . GLN H 1 26 ? 154.470 171.841 75.361 1.00  19.36 0 C 1
ATOM   13067 O OE1 . GLN H 1 26 ? 155.453 171.122 73.478 1.00  19.36 0 C 1
ATOM   13068 H H   . GLN H 1 26 ? 153.855 167.771 73.744 1.00  19.36 0 C 1
ATOM   13069 H HA  . GLN H 1 26 ? 154.350 169.192 75.920 1.00  19.36 0 C 1
ATOM   13070 H HB2 . GLN H 1 26 ? 151.938 169.033 74.464 1.00  19.36 0 C 1
ATOM   13071 H HB3 . GLN H 1 26 ? 152.237 170.117 75.578 1.00  19.36 0 C 1
ATOM   13072 H HG2 . GLN H 1 26 ? 153.304 170.038 72.988 1.00  19.36 0 C 1
ATOM   13073 H HG3 . GLN H 1 26 ? 152.504 171.229 73.667 1.00  19.36 0 C 1
ATOM   13074 H HE21 . GLN H 1 26 ? 153.758 171.869 75.841 1.00  19.36 0 C 1
ATOM   13075 H HE22 . GLN H 1 26 ? 155.185 172.233 75.627 1.00  19.36 0 C 1
ATOM   13076 N N   . PRO H 1 27 ? 152.882 168.280 77.777 1.00  14.65 0 C 1
ATOM   13077 C CA  . PRO H 1 27 ? 152.306 167.471 78.850 1.00  14.65 0 C 1
ATOM   13078 C C   . PRO H 1 27 ? 150.788 167.488 78.847 1.00  14.65 0 C 1
ATOM   13079 O O   . PRO H 1 27 ? 150.139 168.338 78.238 1.00  14.65 0 C 1
ATOM   13080 C CB  . PRO H 1 27 ? 152.852 168.133 80.116 1.00  14.65 0 C 1
ATOM   13081 C CG  . PRO H 1 27 ? 153.054 169.522 79.738 1.00  14.65 0 C 1
ATOM   13082 C CD  . PRO H 1 27 ? 153.453 169.531 78.297 1.00  14.65 0 C 1
ATOM   13083 H HA  . PRO H 1 27 ? 152.618 166.558 78.793 1.00  14.65 0 C 1
ATOM   13084 H HB2 . PRO H 1 27 ? 152.195 168.069 80.823 1.00  14.65 0 C 1
ATOM   13085 H HB3 . PRO H 1 27 ? 153.686 167.720 80.373 1.00  14.65 0 C 1
ATOM   13086 H HG2 . PRO H 1 27 ? 152.224 170.002 79.861 1.00  14.65 0 C 1
ATOM   13087 H HG3 . PRO H 1 27 ? 153.754 169.902 80.287 1.00  14.65 0 C 1
ATOM   13088 H HD2 . PRO H 1 27 ? 153.065 170.292 77.841 1.00  14.65 0 C 1
ATOM   13089 H HD3 . PRO H 1 27 ? 154.417 169.517 78.215 1.00  14.65 0 C 1
ATOM   13090 N N   . LEU H 1 28 ? 150.234 166.510 79.553 1.00  10.36 0 C 1
ATOM   13091 C CA  . LEU H 1 28 ? 148.805 166.416 79.796 1.00  10.36 0 C 1
ATOM   13092 C C   . LEU H 1 28 ? 148.527 166.864 81.221 1.00  10.36 0 C 1
ATOM   13093 O O   . LEU H 1 28 ? 149.112 166.331 82.169 1.00  10.36 0 C 1
ATOM   13094 C CB  . LEU H 1 28 ? 148.309 164.993 79.573 1.00  10.36 0 C 1
ATOM   13095 C CG  . LEU H 1 28 ? 146.811 164.787 79.700 1.00  10.36 0 C 1
ATOM   13096 C CD1 . LEU H 1 28 ? 146.104 165.384 78.526 1.00  10.36 0 C 1
ATOM   13097 C CD2 . LEU H 1 28 ? 146.528 163.334 79.775 1.00  10.36 0 C 1
ATOM   13098 H H   . LEU H 1 28 ? 150.680 165.872 79.909 1.00  10.36 0 C 1
ATOM   13099 H HA  . LEU H 1 28 ? 148.329 167.004 79.194 1.00  10.36 0 C 1
ATOM   13100 H HB2 . LEU H 1 28 ? 148.560 164.711 78.682 1.00  10.36 0 C 1
ATOM   13101 H HB3 . LEU H 1 28 ? 148.726 164.421 80.230 1.00  10.36 0 C 1
ATOM   13102 H HG  . LEU H 1 28 ? 146.492 165.204 80.509 1.00  10.36 0 C 1
ATOM   13103 H HD11 . LEU H 1 28 ? 145.186 165.081 78.536 1.00  10.36 0 C 1
ATOM   13104 H HD12 . LEU H 1 28 ? 146.143 166.349 78.595 1.00  10.36 0 C 1
ATOM   13105 H HD13 . LEU H 1 28 ? 146.546 165.087 77.719 1.00  10.36 0 C 1
ATOM   13106 H HD21 . LEU H 1 28 ? 145.572 163.203 79.756 1.00  10.36 0 C 1
ATOM   13107 H HD22 . LEU H 1 28 ? 146.940 162.911 79.010 1.00  10.36 0 C 1
ATOM   13108 H HD23 . LEU H 1 28 ? 146.903 162.985 80.595 1.00  10.36 0 C 1
ATOM   13109 N N   . THR H 1 29 ? 147.640 167.837 81.368 1.00  10.30 0 C 1
ATOM   13110 C CA  . THR H 1 29 ? 147.304 168.383 82.670 1.00  10.30 0 C 1
ATOM   13111 C C   . THR H 1 29 ? 146.196 167.557 83.307 1.00  10.30 0 C 1
ATOM   13112 O O   . THR H 1 29 ? 145.175 167.278 82.673 1.00  10.30 0 C 1
ATOM   13113 C CB  . THR H 1 29 ? 146.870 169.838 82.542 1.00  10.30 0 C 1
ATOM   13114 C CG2 . THR H 1 29 ? 146.596 170.420 83.895 1.00  10.30 0 C 1
ATOM   13115 O OG1 . THR H 1 29 ? 147.910 170.593 81.912 1.00  10.30 0 C 1
ATOM   13116 H H   . THR H 1 29 ? 147.217 168.206 80.719 1.00  10.30 0 C 1
ATOM   13117 H HA  . THR H 1 29 ? 148.080 168.351 83.243 1.00  10.30 0 C 1
ATOM   13118 H HB  . THR H 1 29 ? 146.062 169.887 82.014 1.00  10.30 0 C 1
ATOM   13119 H HG1 . THR H 1 29 ? 147.698 171.405 81.898 1.00  10.30 0 C 1
ATOM   13120 H HG21 . THR H 1 29 ? 146.365 171.355 83.810 1.00  10.30 0 C 1
ATOM   13121 H HG22 . THR H 1 29 ? 145.864 169.950 84.314 1.00  10.30 0 C 1
ATOM   13122 H HG23 . THR H 1 29 ? 147.384 170.335 84.450 1.00  10.30 0 C 1
ATOM   13123 N N   . VAL H 1 30 ? 146.405 167.174 84.562 1.00   7.48 0 C 1
ATOM   13124 C CA  . VAL H 1 30 ? 145.449 166.392 85.331 1.00   7.48 0 C 1
ATOM   13125 C C   . VAL H 1 30 ? 145.192 167.104 86.643 1.00   7.48 0 C 1
ATOM   13126 O O   . VAL H 1 30 ? 146.120 167.336 87.424 1.00   7.48 0 C 1
ATOM   13127 C CB  . VAL H 1 30 ? 145.939 164.956 85.569 1.00   7.48 0 C 1
ATOM   13128 C CG1 . VAL H 1 30 ? 144.956 164.161 86.372 1.00   7.48 0 C 1
ATOM   13129 C CG2 . VAL H 1 30 ? 146.084 164.283 84.259 1.00   7.48 0 C 1
ATOM   13130 H H   . VAL H 1 30 ? 147.110 167.369 85.005 1.00   7.48 0 C 1
ATOM   13131 H HA  . VAL H 1 30 ? 144.618 166.353 84.847 1.00   7.48 0 C 1
ATOM   13132 H HB  . VAL H 1 30 ? 146.791 164.965 86.025 1.00   7.48 0 C 1
ATOM   13133 H HG11 . VAL H 1 30 ? 145.369 163.311 86.585 1.00   7.48 0 C 1
ATOM   13134 H HG12 . VAL H 1 30 ? 144.742 164.631 87.187 1.00   7.48 0 C 1
ATOM   13135 H HG13 . VAL H 1 30 ? 144.163 164.014 85.844 1.00   7.48 0 C 1
ATOM   13136 H HG21 . VAL H 1 30 ? 146.285 163.355 84.418 1.00   7.48 0 C 1
ATOM   13137 H HG22 . VAL H 1 30 ? 145.241 164.337 83.794 1.00   7.48 0 C 1
ATOM   13138 H HG23 . VAL H 1 30 ? 146.786 164.719 83.754 1.00   7.48 0 C 1
ATOM   13139 N N   . TYR H 1 31 ? 143.935 167.442 86.880 1.00   6.87 0 C 1
ATOM   13140 C CA  . TYR H 1 31 ? 143.492 168.073 88.107 1.00   6.87 0 C 1
ATOM   13141 C C   . TYR H 1 31 ? 143.044 166.974 89.051 1.00   6.87 0 C 1
ATOM   13142 O O   . TYR H 1 31 ? 142.113 166.222 88.737 1.00   6.87 0 C 1
ATOM   13143 C CB  . TYR H 1 31 ? 142.356 169.037 87.803 1.00   6.87 0 C 1
ATOM   13144 C CG  . TYR H 1 31 ? 142.773 170.133 86.868 1.00   6.87 0 C 1
ATOM   13145 C CD1 . TYR H 1 31 ? 143.570 171.175 87.294 1.00   6.87 0 C 1
ATOM   13146 C CD2 . TYR H 1 31 ? 142.479 170.052 85.522 1.00   6.87 0 C 1
ATOM   13147 C CE1 . TYR H 1 31 ? 143.967 172.160 86.427 1.00   6.87 0 C 1
ATOM   13148 C CE2 . TYR H 1 31 ? 142.884 171.017 84.647 1.00   6.87 0 C 1
ATOM   13149 C CZ  . TYR H 1 31 ? 143.633 172.073 85.101 1.00   6.87 0 C 1
ATOM   13150 O OH  . TYR H 1 31 ? 144.043 173.043 84.214 1.00   6.87 0 C 1
ATOM   13151 H H   . TYR H 1 31 ? 143.298 167.310 86.325 1.00   6.87 0 C 1
ATOM   13152 H HA  . TYR H 1 31 ? 144.215 168.561 88.514 1.00   6.87 0 C 1
ATOM   13153 H HB2 . TYR H 1 31 ? 141.629 168.549 87.397 1.00   6.87 0 C 1
ATOM   13154 H HB3 . TYR H 1 31 ? 142.074 169.444 88.630 1.00   6.87 0 C 1
ATOM   13155 H HD1 . TYR H 1 31 ? 143.783 171.247 88.192 1.00   6.87 0 C 1
ATOM   13156 H HD2 . TYR H 1 31 ? 141.976 169.347 85.207 1.00   6.87 0 C 1
ATOM   13157 H HE1 . TYR H 1 31 ? 144.478 172.870 86.739 1.00   6.87 0 C 1
ATOM   13158 H HE2 . TYR H 1 31 ? 142.662 170.954 83.752 1.00   6.87 0 C 1
ATOM   13159 H HH  . TYR H 1 31 ? 143.650 172.922 83.485 1.00   6.87 0 C 1
ATOM   13160 N N   . PHE H 1 32 ? 143.723 166.867 90.184 1.00   5.73 0 C 1
ATOM   13161 C CA  . PHE H 1 32 ? 143.480 165.819 91.156 1.00   5.73 0 C 1
ATOM   13162 C C   . PHE H 1 32 ? 143.026 166.455 92.455 1.00   5.73 0 C 1
ATOM   13163 O O   . PHE H 1 32 ? 143.669 167.382 92.955 1.00   5.73 0 C 1
ATOM   13164 C CB  . PHE H 1 32 ? 144.730 164.974 91.395 1.00   5.73 0 C 1
ATOM   13165 C CG  . PHE H 1 32 ? 144.553 163.942 92.455 1.00   5.73 0 C 1
ATOM   13166 C CD1 . PHE H 1 32 ? 143.945 162.742 92.176 1.00   5.73 0 C 1
ATOM   13167 C CD2 . PHE H 1 32 ? 144.977 164.182 93.740 1.00   5.73 0 C 1
ATOM   13168 C CE1 . PHE H 1 32 ? 143.773 161.805 93.153 1.00   5.73 0 C 1
ATOM   13169 C CE2 . PHE H 1 32 ? 144.805 163.245 94.716 1.00   5.73 0 C 1
ATOM   13170 C CZ  . PHE H 1 32 ? 144.201 162.058 94.422 1.00   5.73 0 C 1
ATOM   13171 H H   . PHE H 1 32 ? 144.340 167.409 90.424 1.00   5.73 0 C 1
ATOM   13172 H HA  . PHE H 1 32 ? 142.777 165.246 90.836 1.00   5.73 0 C 1
ATOM   13173 H HB2 . PHE H 1 32 ? 144.962 164.515 90.577 1.00   5.73 0 C 1
ATOM   13174 H HB3 . PHE H 1 32 ? 145.451 165.556 91.670 1.00   5.73 0 C 1
ATOM   13175 H HD1 . PHE H 1 32 ? 143.651 162.568 91.314 1.00   5.73 0 C 1
ATOM   13176 H HD2 . PHE H 1 32 ? 145.385 164.989 93.943 1.00   5.73 0 C 1
ATOM   13177 H HE1 . PHE H 1 32 ? 143.364 160.999 92.955 1.00   5.73 0 C 1
ATOM   13178 H HE2 . PHE H 1 32 ? 145.096 163.418 95.578 1.00   5.73 0 C 1
ATOM   13179 H HZ  . PHE H 1 32 ? 144.083 161.422 95.082 1.00   5.73 0 C 1
ATOM   13180 N N   . SER H 1 33 ? 141.926 165.950 92.997 1.00   6.65 0 C 1
ATOM   13181 C CA  . SER H 1 33 ? 141.369 166.466 94.233 1.00   6.65 0 C 1
ATOM   13182 C C   . SER H 1 33 ? 140.877 165.285 95.051 1.00   6.65 0 C 1
ATOM   13183 O O   . SER H 1 33 ? 141.210 164.131 94.776 1.00   6.65 0 C 1
ATOM   13184 C CB  . SER H 1 33 ? 140.258 167.483 93.956 1.00   6.65 0 C 1
ATOM   13185 O OG  . SER H 1 33 ? 139.550 167.780 95.141 1.00   6.65 0 C 1
ATOM   13186 H H   . SER H 1 33 ? 141.486 165.293 92.669 1.00   6.65 0 C 1
ATOM   13187 H HA  . SER H 1 33 ? 142.064 166.904 94.736 1.00   6.65 0 C 1
ATOM   13188 H HB2 . SER H 1 33 ? 140.660 168.293 93.618 1.00   6.65 0 C 1
ATOM   13189 H HB3 . SER H 1 33 ? 139.646 167.117 93.304 1.00   6.65 0 C 1
ATOM   13190 H HG  . SER H 1 33 ? 140.091 168.042 95.725 1.00   6.65 0 C 1
ATOM   13191 N N   . LEU H 1 34 ? 140.074 165.575 96.064 1.00   8.50 0 C 1
ATOM   13192 C CA  . LEU H 1 34 ? 139.686 164.552 97.015 1.00   8.50 0 C 1
ATOM   13193 C C   . LEU H 1 34 ? 138.369 164.927 97.675 1.00   8.50 0 C 1
ATOM   13194 O O   . LEU H 1 34 ? 138.027 166.105 97.785 1.00   8.50 0 C 1
ATOM   13195 C CB  . LEU H 1 34 ? 140.778 164.386 98.064 1.00   8.50 0 C 1
ATOM   13196 C CG  . LEU H 1 34 ? 140.603 163.280 99.076 1.00   8.50 0 C 1
ATOM   13197 C CD1 . LEU H 1 34 ? 140.883 162.012 98.385 1.00   8.50 0 C 1
ATOM   13198 C CD2 . LEU H 1 34 ? 141.549 163.455 100.210 1.00   8.50 0 C 1
ATOM   13199 H H   . LEU H 1 34 ? 139.749 166.349 96.222 1.00   8.50 0 C 1
ATOM   13200 H HA  . LEU H 1 34 ? 139.576 163.712 96.555 1.00   8.50 0 C 1
ATOM   13201 H HB2 . LEU H 1 34 ? 141.608 164.204 97.602 1.00   8.50 0 C 1
ATOM   13202 H HB3 . LEU H 1 34 ? 140.849 165.212 98.561 1.00   8.50 0 C 1
ATOM   13203 H HG  . LEU H 1 34 ? 139.700 163.282 99.413 1.00   8.50 0 C 1
ATOM   13204 H HD11 . LEU H 1 34 ? 140.601 161.294 98.964 1.00   8.50 0 C 1
ATOM   13205 H HD12 . LEU H 1 34 ? 140.391 161.994 97.553 1.00   8.50 0 C 1
ATOM   13206 H HD13 . LEU H 1 34 ? 141.834 161.967 98.212 1.00   8.50 0 C 1
ATOM   13207 H HD21 . LEU H 1 34 ? 141.359 162.783 100.878 1.00   8.50 0 C 1
ATOM   13208 H HD22 . LEU H 1 34 ? 142.448 163.344 99.871 1.00   8.50 0 C 1
ATOM   13209 H HD23 . LEU H 1 34 ? 141.429 164.339 100.584 1.00   8.50 0 C 1
ATOM   13210 N N   . ASN H 1 35 ? 137.631 163.912 98.113 1.00  12.00 0 C 1
ATOM   13211 C CA  . ASN H 1 35 ? 136.553 164.111 99.070 1.00  12.00 0 C 1
ATOM   13212 C C   . ASN H 1 35 ? 136.662 163.059 100.154 1.00  12.00 0 C 1
ATOM   13213 O O   . ASN H 1 35 ? 136.708 161.861 99.864 1.00  12.00 0 C 1
ATOM   13214 C CB  . ASN H 1 35 ? 135.164 164.038 98.448 1.00  12.00 0 C 1
ATOM   13215 C CG  . ASN H 1 35 ? 134.075 164.366 99.464 1.00  12.00 0 C 1
ATOM   13216 N ND2 . ASN H 1 35 ? 132.845 164.451 99.002 1.00  12.00 0 C 1
ATOM   13217 O OD1 . ASN H 1 35 ? 134.343 164.506 100.658 1.00  12.00 0 C 1
ATOM   13218 H H   . ASN H 1 35 ? 137.740 163.104 97.867 1.00  12.00 0 C 1
ATOM   13219 H HA  . ASN H 1 35 ? 136.654 164.977 99.478 1.00  12.00 0 C 1
ATOM   13220 H HB2 . ASN H 1 35 ? 135.111 164.666 97.716 1.00  12.00 0 C 1
ATOM   13221 H HB3 . ASN H 1 35 ? 135.014 163.135 98.123 1.00  12.00 0 C 1
ATOM   13222 H HD21 . ASN H 1 35 ? 132.691 164.347 98.163 1.00  12.00 0 C 1
ATOM   13223 H HD22 . ASN H 1 35 ? 132.197 164.620 99.539 1.00  12.00 0 C 1
ATOM   13224 N N   . LEU H 1 36 ? 136.669 163.520 101.393 1.00  11.52 0 C 1
ATOM   13225 C CA  . LEU H 1 36 ? 136.628 162.666 102.562 1.00  11.52 0 C 1
ATOM   13226 C C   . LEU H 1 36 ? 135.195 162.514 103.038 1.00  11.52 0 C 1
ATOM   13227 O O   . LEU H 1 36 ? 134.431 163.481 103.045 1.00  11.52 0 C 1
ATOM   13228 C CB  . LEU H 1 36 ? 137.491 163.280 103.658 1.00  11.52 0 C 1
ATOM   13229 C CG  . LEU H 1 36 ? 137.740 162.488 104.925 1.00  11.52 0 C 1
ATOM   13230 C CD1 . LEU H 1 36 ? 138.623 161.319 104.644 1.00  11.52 0 C 1
ATOM   13231 C CD2 . LEU H 1 36 ? 138.388 163.405 105.919 1.00  11.52 0 C 1
ATOM   13232 H H   . LEU H 1 36 ? 136.701 164.354 101.587 1.00  11.52 0 C 1
ATOM   13233 H HA  . LEU H 1 36 ? 136.977 161.796 102.343 1.00  11.52 0 C 1
ATOM   13234 H HB2 . LEU H 1 36 ? 138.359 163.471 103.274 1.00  11.52 0 C 1
ATOM   13235 H HB3 . LEU H 1 36 ? 137.069 164.109 103.921 1.00  11.52 0 C 1
ATOM   13236 H HG  . LEU H 1 36 ? 136.899 162.173 105.283 1.00  11.52 0 C 1
ATOM   13237 H HD11 . LEU H 1 36 ? 138.900 160.931 105.484 1.00  11.52 0 C 1
ATOM   13238 H HD12 . LEU H 1 36 ? 138.121 160.675 104.129 1.00  11.52 0 C 1
ATOM   13239 H HD13 . LEU H 1 36 ? 139.390 161.626 104.145 1.00  11.52 0 C 1
ATOM   13240 H HD21 . LEU H 1 36 ? 138.561 162.913 106.735 1.00  11.52 0 C 1
ATOM   13241 H HD22 . LEU H 1 36 ? 139.217 163.726 105.540 1.00  11.52 0 C 1
ATOM   13242 H HD23 . LEU H 1 36 ? 137.793 164.149 106.092 1.00  11.52 0 C 1
ATOM   13243 N N   . LEU H 1 37 ? 134.829 161.299 103.443 1.00  11.24 0 C 1
ATOM   13244 C CA  . LEU H 1 37 ? 133.491 161.063 103.963 1.00  11.24 0 C 1
ATOM   13245 C C   . LEU H 1 37 ? 133.475 160.663 105.425 1.00  11.24 0 C 1
ATOM   13246 O O   . LEU H 1 37 ? 132.557 161.050 106.148 1.00  11.24 0 C 1
ATOM   13247 C CB  . LEU H 1 37 ? 132.779 159.993 103.141 1.00  11.24 0 C 1
ATOM   13248 C CG  . LEU H 1 37 ? 132.766 160.168 101.631 1.00  11.24 0 C 1
ATOM   13249 C CD1 . LEU H 1 37 ? 132.114 158.987 101.031 1.00  11.24 0 C 1
ATOM   13250 C CD2 . LEU H 1 37 ? 132.000 161.384 101.241 1.00  11.24 0 C 1
ATOM   13251 H H   . LEU H 1 37 ? 135.334 160.607 103.434 1.00  11.24 0 C 1
ATOM   13252 H HA  . LEU H 1 37 ? 132.982 161.877 103.880 1.00  11.24 0 C 1
ATOM   13253 H HB2 . LEU H 1 37 ? 133.199 159.145 103.328 1.00  11.24 0 C 1
ATOM   13254 H HB3 . LEU H 1 37 ? 131.856 159.967 103.425 1.00  11.24 0 C 1
ATOM   13255 H HG  . LEU H 1 37 ? 133.667 160.243 101.291 1.00  11.24 0 C 1
ATOM   13256 H HD11 . LEU H 1 37 ? 132.109 159.101 100.073 1.00  11.24 0 C 1
ATOM   13257 H HD12 . LEU H 1 37 ? 132.606 158.192 101.281 1.00  11.24 0 C 1
ATOM   13258 H HD13 . LEU H 1 37 ? 131.210 158.941 101.372 1.00  11.24 0 C 1
ATOM   13259 H HD21 . LEU H 1 37 ? 132.013 161.459 100.277 1.00  11.24 0 C 1
ATOM   13260 H HD22 . LEU H 1 37 ? 131.090 161.272 101.552 1.00  11.24 0 C 1
ATOM   13261 H HD23 . LEU H 1 37 ? 132.404 162.162 101.648 1.00  11.24 0 C 1
ATOM   13262 N N   . GLN H 1 38 ? 134.454 159.896 105.887 1.00  14.20 0 C 1
ATOM   13263 C CA  . GLN H 1 38 ? 134.571 159.654 107.314 1.00  14.20 0 C 1
ATOM   13264 C C   . GLN H 1 38 ? 135.873 158.939 107.616 1.00  14.20 0 C 1
ATOM   13265 O O   . GLN H 1 38 ? 136.496 158.337 106.742 1.00  14.20 0 C 1
ATOM   13266 C CB  . GLN H 1 38 ? 133.392 158.846 107.854 1.00  14.20 0 C 1
ATOM   13267 C CG  . GLN H 1 38 ? 133.132 157.540 107.161 1.00  14.20 0 C 1
ATOM   13268 C CD  . GLN H 1 38 ? 132.123 156.699 107.909 1.00  14.20 0 C 1
ATOM   13269 N NE2 . GLN H 1 38 ? 131.435 155.824 107.195 1.00  14.20 0 C 1
ATOM   13270 O OE1 . GLN H 1 38 ? 131.949 156.850 109.117 1.00  14.20 0 C 1
ATOM   13271 H H   . GLN H 1 38 ? 135.046 159.502 105.408 1.00  14.20 0 C 1
ATOM   13272 H HA  . GLN H 1 38 ? 134.592 160.504 107.770 1.00  14.20 0 C 1
ATOM   13273 H HB2 . GLN H 1 38 ? 133.566 158.646 108.786 1.00  14.20 0 C 1
ATOM   13274 H HB3 . GLN H 1 38 ? 132.590 159.376 107.772 1.00  14.20 0 C 1
ATOM   13275 H HG2 . GLN H 1 38 ? 132.776 157.721 106.280 1.00  14.20 0 C 1
ATOM   13276 H HG3 . GLN H 1 38 ? 133.959 157.043 107.090 1.00  14.20 0 C 1
ATOM   13277 H HE21 . GLN H 1 38 ? 131.578 155.751 106.352 1.00  14.20 0 C 1
ATOM   13278 H HE22 . GLN H 1 38 ? 130.849 155.327 107.578 1.00  14.20 0 C 1
ATOM   13279 N N   . ILE H 1 39 ? 136.270 159.026 108.879 1.00  15.91 0 C 1
ATOM   13280 C CA  . ILE H 1 39 ? 137.364 158.231 109.409 1.00  15.91 0 C 1
ATOM   13281 C C   . ILE H 1 39 ? 136.791 156.928 109.935 1.00  15.91 0 C 1
ATOM   13282 O O   . ILE H 1 39 ? 135.822 156.908 110.698 1.00  15.91 0 C 1
ATOM   13283 C CB  . ILE H 1 39 ? 138.132 158.984 110.505 1.00  15.91 0 C 1
ATOM   13284 C CG1 . ILE H 1 39 ? 138.520 160.381 110.031 1.00  15.91 0 C 1
ATOM   13285 C CG2 . ILE H 1 39 ? 139.378 158.224 110.876 1.00  15.91 0 C 1
ATOM   13286 C CD1 . ILE H 1 39 ? 139.118 160.423 108.666 1.00  15.91 0 C 1
ATOM   13287 H H   . ILE H 1 39 ? 135.910 159.547 109.458 1.00  15.91 0 C 1
ATOM   13288 H HA  . ILE H 1 39 ? 137.974 158.008 108.699 1.00  15.91 0 C 1
ATOM   13289 H HB  . ILE H 1 39 ? 137.575 159.062 111.292 1.00  15.91 0 C 1
ATOM   13290 H HG12 . ILE H 1 39 ? 137.733 160.942 110.019 1.00  15.91 0 C 1
ATOM   13291 H HG13 . ILE H 1 39 ? 139.178 160.745 110.643 1.00  15.91 0 C 1
ATOM   13292 H HG21 . ILE H 1 39 ? 139.877 158.730 111.530 1.00  15.91 0 C 1
ATOM   13293 H HG22 . ILE H 1 39 ? 139.130 157.363 111.240 1.00  15.91 0 C 1
ATOM   13294 H HG23 . ILE H 1 39 ? 139.906 158.100 110.076 1.00  15.91 0 C 1
ATOM   13295 H HD11 . ILE H 1 39 ? 139.404 161.329 108.484 1.00  15.91 0 C 1
ATOM   13296 H HD12 . ILE H 1 39 ? 139.876 159.825 108.637 1.00  15.91 0 C 1
ATOM   13297 H HD13 . ILE H 1 39 ? 138.452 160.151 108.019 1.00  15.91 0 C 1
ATOM   13298 N N   . MET H 1 40 ? 137.405 155.838 109.517 1.00  13.79 0 C 1
ATOM   13299 C CA  . MET H 1 40 ? 136.923 154.482 109.692 1.00  13.79 0 C 1
ATOM   13300 C C   . MET H 1 40 ? 137.705 153.718 110.738 1.00  13.79 0 C 1
ATOM   13301 O O   . MET H 1 40 ? 137.116 152.919 111.473 1.00  13.79 0 C 1
ATOM   13302 C CB  . MET H 1 40 ? 137.017 153.772 108.355 1.00  13.79 0 C 1
ATOM   13303 C CG  . MET H 1 40 ? 136.087 154.329 107.333 1.00  13.79 0 C 1
ATOM   13304 S SD  . MET H 1 40 ? 135.817 153.144 106.004 1.00  13.79 0 C 1
ATOM   13305 C CE  . MET H 1 40 ? 134.420 152.245 106.601 1.00  13.79 0 C 1
ATOM   13306 H H   . MET H 1 40 ? 138.146 155.868 109.099 1.00  13.79 0 C 1
ATOM   13307 H HA  . MET H 1 40 ? 135.990 154.497 109.944 1.00  13.79 0 C 1
ATOM   13308 H HB2 . MET H 1 40 ? 137.928 153.822 108.015 1.00  13.79 0 C 1
ATOM   13309 H HB3 . MET H 1 40 ? 136.761 152.849 108.478 1.00  13.79 0 C 1
ATOM   13310 H HG2 . MET H 1 40 ? 135.226 154.431 107.785 1.00  13.79 0 C 1
ATOM   13311 H HG3 . MET H 1 40 ? 136.384 155.199 107.029 1.00  13.79 0 C 1
ATOM   13312 H HE1 . MET H 1 40 ? 134.087 151.595 105.937 1.00  13.79 0 C 1
ATOM   13313 H HE2 . MET H 1 40 ? 134.897 151.672 107.229 1.00  13.79 0 C 1
ATOM   13314 H HE3 . MET H 1 40 ? 133.720 152.848 106.932 1.00  13.79 0 C 1
ATOM   13315 N N   . ASP H 1 41 ? 139.012 153.940 110.823 1.00  17.49 0 C 1
ATOM   13316 C CA  . ASP H 1 41 ? 139.784 153.288 111.865 1.00  17.49 0 C 1
ATOM   13317 C C   . ASP H 1 41 ? 141.162 153.914 111.945 1.00  17.49 0 C 1
ATOM   13318 O O   . ASP H 1 41 ? 141.685 154.434 110.958 1.00  17.49 0 C 1
ATOM   13319 C CB  . ASP H 1 41 ? 139.914 151.782 111.614 1.00  17.49 0 C 1
ATOM   13320 C CG  . ASP H 1 41 ? 140.010 150.981 112.895 1.00  17.49 0 C 1
ATOM   13321 O OD1 . ASP H 1 41 ? 140.220 151.586 113.965 1.00  17.49 0 C 1
ATOM   13322 O OD2 . ASP H 1 41 ? 139.872 149.742 112.830 1.00  17.49 -1 C 1
ATOM   13323 H H   . ASP H 1 41 ? 139.456 154.460 110.308 1.00  17.49 0 C 1
ATOM   13324 H HA  . ASP H 1 41 ? 139.339 153.416 112.712 1.00  17.49 0 C 1
ATOM   13325 H HB2 . ASP H 1 41 ? 139.135 151.474 111.130 1.00  17.49 0 C 1
ATOM   13326 H HB3 . ASP H 1 41 ? 140.718 151.623 111.100 1.00  17.49 0 C 1
ATOM   13327 N N   . VAL H 1 42 ? 141.756 154.023 113.142 1.00  24.21 0 C 1
ATOM   13328 C CA  . VAL H 1 42 ? 143.121 154.608 113.342 1.00  24.21 0 C 1
ATOM   13329 C C   . VAL H 1 42 ? 143.915 153.627 114.210 1.00  24.21 0 C 1
ATOM   13330 O O   . VAL H 1 42 ? 144.141 153.939 115.388 1.00  24.21 0 C 1
ATOM   13331 C CB  . VAL H 1 42 ? 143.075 156.030 113.938 1.00  24.21 0 C 1
ATOM   13332 C CG1 . VAL H 1 42 ? 144.434 156.718 113.889 1.00  24.21 0 C 1
ATOM   13333 C CG2 . VAL H 1 42 ? 142.030 156.900 113.255 1.00  24.21 0 C 1
ATOM   13334 H H   . VAL H 1 42 ? 141.361 153.764 113.925 1.00  24.21 0 C 1
ATOM   13335 H HA  . VAL H 1 42 ? 143.565 154.661 112.479 1.00  24.21 0 C 1
ATOM   13336 H HB  . VAL H 1 42 ? 142.811 155.951 114.888 1.00  24.21 0 C 1
ATOM   13337 H HG11 . VAL H 1 42 ? 144.413 157.517 114.445 1.00  24.21 0 C 1
ATOM   13338 H HG12 . VAL H 1 42 ? 145.124 156.117 114.217 1.00  24.21 0 C 1
ATOM   13339 H HG13 . VAL H 1 42 ? 144.637 156.969 112.970 1.00  24.21 0 C 1
ATOM   13340 H HG21 . VAL H 1 42 ? 142.155 157.827 113.520 1.00  24.21 0 C 1
ATOM   13341 H HG22 . VAL H 1 42 ? 142.125 156.826 112.290 1.00  24.21 0 C 1
ATOM   13342 H HG23 . VAL H 1 42 ? 141.140 156.608 113.516 1.00  24.21 0 C 1
ATOM   13343 N N   . ASP H 1 43 ? 144.329 152.489 113.650 1.00  32.73 0 C 1
ATOM   13344 C CA  . ASP H 1 43 ? 145.065 151.424 114.385 1.00  32.73 0 C 1
ATOM   13345 C C   . ASP H 1 43 ? 146.461 151.915 114.767 1.00  32.73 0 C 1
ATOM   13346 O O   . ASP H 1 43 ? 147.058 152.633 113.953 1.00  32.73 0 C 1
ATOM   13347 C CB  . ASP H 1 43 ? 145.159 150.156 113.530 1.00  32.73 0 C 1
ATOM   13348 C CG  . ASP H 1 43 ? 145.381 148.860 114.291 1.00  32.73 0 C 1
ATOM   13349 O OD1 . ASP H 1 43 ? 145.208 148.851 115.524 1.00  32.73 0 C 1
ATOM   13350 O OD2 . ASP H 1 43 ? 145.710 147.857 113.631 1.00  32.73 -1 C 1
ATOM   13351 H H   . ASP H 1 43 ? 144.220 152.318 112.762 1.00  32.73 0 C 1
ATOM   13352 H HA  . ASP H 1 43 ? 144.561 151.221 115.206 1.00  32.73 0 C 1
ATOM   13353 H HB2 . ASP H 1 43 ? 144.331 150.056 113.017 1.00  32.73 0 C 1
ATOM   13354 H HB3 . ASP H 1 43 ? 145.897 150.262 112.895 1.00  32.73 0 C 1
ATOM   13355 N N   . GLU H 1 44 ? 146.955 151.575 115.961 1.00  47.51 0 C 1
ATOM   13356 C CA  . GLU H 1 44 ? 148.334 151.914 116.411 1.00  47.51 0 C 1
ATOM   13357 C C   . GLU H 1 44 ? 149.173 150.630 116.452 1.00  47.51 0 C 1
ATOM   13358 O O   . GLU H 1 44 ? 150.407 150.757 116.523 1.00  47.51 0 C 1
ATOM   13359 C CB  . GLU H 1 44 ? 148.306 152.590 117.781 1.00  47.51 0 C 1
ATOM   13360 C CG  . GLU H 1 44 ? 147.281 153.706 117.908 1.00  47.51 0 C 1
ATOM   13361 C CD  . GLU H 1 44 ? 145.912 153.343 118.462 1.00  47.51 0 C 1
ATOM   13362 O OE1 . GLU H 1 44 ? 145.695 152.166 118.807 1.00  47.51 0 C 1
ATOM   13363 O OE2 . GLU H 1 44 ? 145.062 154.249 118.550 1.00  47.51 -1 C 1
ATOM   13364 H H   . GLU H 1 44 ? 146.449 151.167 116.598 1.00  47.51 0 C 1
ATOM   13365 H HA  . GLU H 1 44 ? 148.740 152.533 115.762 1.00  47.51 0 C 1
ATOM   13366 H HB2 . GLU H 1 44 ? 148.137 151.909 118.463 1.00  47.51 0 C 1
ATOM   13367 H HB3 . GLU H 1 44 ? 149.195 152.966 117.954 1.00  47.51 0 C 1
ATOM   13368 H HG2 . GLU H 1 44 ? 147.658 154.403 118.484 1.00  47.51 0 C 1
ATOM   13369 H HG3 . GLU H 1 44 ? 147.147 154.105 117.022 1.00  47.51 0 C 1
ATOM   13370 N N   . LYS H 1 45 ? 148.549 149.449 116.400 1.00  47.02 0 C 1
ATOM   13371 C CA  . LYS H 1 45 ? 149.229 148.129 116.415 1.00  47.02 0 C 1
ATOM   13372 C C   . LYS H 1 45 ? 149.939 147.880 115.080 1.00  47.02 0 C 1
ATOM   13373 O O   . LYS H 1 45 ? 151.134 147.546 115.107 1.00  47.02 0 C 1
ATOM   13374 C CB  . LYS H 1 45 ? 148.196 147.043 116.723 1.00  47.02 0 C 1
ATOM   13375 C CG  . LYS H 1 45 ? 148.758 145.646 116.924 1.00  47.02 0 C 1
ATOM   13376 C CD  . LYS H 1 45 ? 149.665 145.530 118.121 1.00  47.02 0 C 1
ATOM   13377 C CE  . LYS H 1 45 ? 150.272 144.152 118.251 1.00  47.02 0 C 1
ATOM   13378 N NZ  . LYS H 1 45 ? 151.635 144.212 118.824 1.00  47.02 1 C 1
ATOM   13379 H H   . LYS H 1 45 ? 147.647 149.383 116.325 1.00  47.02 0 C 1
ATOM   13380 H HA  . LYS H 1 45 ? 149.903 148.137 117.134 1.00  47.02 0 C 1
ATOM   13381 H HB2 . LYS H 1 45 ? 147.711 147.302 117.534 1.00  47.02 0 C 1
ATOM   13382 H HB3 . LYS H 1 45 ? 147.551 147.015 115.986 1.00  47.02 0 C 1
ATOM   13383 H HG2 . LYS H 1 45 ? 148.012 145.016 117.027 1.00  47.02 0 C 1
ATOM   13384 H HG3 . LYS H 1 45 ? 149.258 145.388 116.120 1.00  47.02 0 C 1
ATOM   13385 H HD2 . LYS H 1 45 ? 150.386 146.191 118.043 1.00  47.02 0 C 1
ATOM   13386 H HD3 . LYS H 1 45 ? 149.153 145.732 118.932 1.00  47.02 0 C 1
ATOM   13387 H HE2 . LYS H 1 45 ? 149.709 143.599 118.825 1.00  47.02 0 C 1
ATOM   13388 H HE3 . LYS H 1 45 ? 150.314 143.729 117.372 1.00  47.02 0 C 1
ATOM   13389 H HZ1 . LYS H 1 45 ? 152.014 143.388 118.803 1.00  47.02 0 C 1
ATOM   13390 H HZ2 . LYS H 1 45 ? 152.146 144.786 118.342 1.00  47.02 0 C 1
ATOM   13391 H HZ3 . LYS H 1 45 ? 151.595 144.499 119.682 1.00  47.02 0 C 1
ATOM   13392 N N   . ASN H 1 46 ? 149.246 148.121 113.964 1.00  29.25 0 C 1
ATOM   13393 C CA  . ASN H 1 46 ? 149.740 147.966 112.568 1.00  29.25 0 C 1
ATOM   13394 C C   . ASN H 1 46 ? 150.150 149.294 111.911 1.00  29.25 0 C 1
ATOM   13395 O O   . ASN H 1 46 ? 150.629 149.225 110.785 1.00  29.25 0 C 1
ATOM   13396 C CB  . ASN H 1 46 ? 148.648 147.402 111.660 1.00  29.25 0 C 1
ATOM   13397 C CG  . ASN H 1 46 ? 148.402 145.924 111.831 1.00  29.25 0 C 1
ATOM   13398 N ND2 . ASN H 1 46 ? 149.359 145.113 111.419 1.00  29.25 0 C 1
ATOM   13399 O OD1 . ASN H 1 46 ? 147.345 145.517 112.301 1.00  29.25 0 C 1
ATOM   13400 H H   . ASN H 1 46 ? 148.370 148.377 114.001 1.00  29.25 0 C 1
ATOM   13401 H HA  . ASN H 1 46 ? 150.506 147.345 112.560 1.00  29.25 0 C 1
ATOM   13402 H HB2 . ASN H 1 46 ? 147.815 147.883 111.840 1.00  29.25 0 C 1
ATOM   13403 H HB3 . ASN H 1 46 ? 148.897 147.575 110.728 1.00  29.25 0 C 1
ATOM   13404 H HD21 . ASN H 1 46 ? 149.278 144.240 111.530 1.00  29.25 0 C 1
ATOM   13405 H HD22 . ASN H 1 46 ? 150.081 145.443 111.031 1.00  29.25 0 C 1
ATOM   13406 N N   . GLN H 1 47 ? 149.910 150.432 112.568 1.00  29.39 0 C 1
ATOM   13407 C CA  . GLN H 1 47 ? 150.123 151.798 112.122 1.00  29.39 0 C 1
ATOM   13408 C C   . GLN H 1 47 ? 149.449 152.024 110.771 1.00  29.39 0 C 1
ATOM   13409 O O   . GLN H 1 47 ? 150.091 152.295 109.758 1.00  29.39 0 C 1
ATOM   13410 C CB  . GLN H 1 47 ? 151.614 152.119 112.076 1.00  29.39 0 C 1
ATOM   13411 C CG  . GLN H 1 47 ? 152.218 152.196 113.451 1.00  29.39 0 C 1
ATOM   13412 C CD  . GLN H 1 47 ? 153.574 152.835 113.466 1.00  29.39 0 C 1
ATOM   13413 N NE2 . GLN H 1 47 ? 153.776 153.732 114.419 1.00  29.39 0 C 1
ATOM   13414 O OE1 . GLN H 1 47 ? 154.436 152.532 112.648 1.00  29.39 0 C 1
ATOM   13415 H H   . GLN H 1 47 ? 149.473 150.379 113.305 1.00  29.39 0 C 1
ATOM   13416 H HA  . GLN H 1 47 ? 149.713 152.392 112.764 1.00  29.39 0 C 1
ATOM   13417 H HB2 . GLN H 1 47 ? 152.086 151.440 111.578 1.00  29.39 0 C 1
ATOM   13418 H HB3 . GLN H 1 47 ? 151.727 152.982 111.645 1.00  29.39 0 C 1
ATOM   13419 H HG2 . GLN H 1 47 ? 151.637 152.725 114.014 1.00  29.39 0 C 1
ATOM   13420 H HG3 . GLN H 1 47 ? 152.307 151.303 113.806 1.00  29.39 0 C 1
ATOM   13421 H HE21 . GLN H 1 47 ? 153.148 153.916 114.973 1.00  29.39 0 C 1
ATOM   13422 H HE22 . GLN H 1 47 ? 154.531 154.123 114.475 1.00  29.39 0 C 1
ATOM   13423 N N   . VAL H 1 48 ? 148.123 151.906 110.784 1.00  16.84 0 C 1
ATOM   13424 C CA  . VAL H 1 48 ? 147.308 151.980 109.579 1.00  16.84 0 C 1
ATOM   13425 C C   . VAL H 1 48 ? 146.113 152.887 109.832 1.00  16.84 0 C 1
ATOM   13426 O O   . VAL H 1 48 ? 145.431 152.758 110.851 1.00  16.84 0 C 1
ATOM   13427 C CB  . VAL H 1 48 ? 146.844 150.582 109.127 1.00  16.84 0 C 1
ATOM   13428 C CG1 . VAL H 1 48 ? 145.727 150.683 108.134 1.00  16.84 0 C 1
ATOM   13429 C CG2 . VAL H 1 48 ? 147.989 149.834 108.506 1.00  16.84 0 C 1
ATOM   13430 H H   . VAL H 1 48 ? 147.662 151.782 111.496 1.00  16.84 0 C 1
ATOM   13431 H HA  . VAL H 1 48 ? 147.831 152.366 108.867 1.00  16.84 0 C 1
ATOM   13432 H HB  . VAL H 1 48 ? 146.528 150.081 109.889 1.00  16.84 0 C 1
ATOM   13433 H HG11 . VAL H 1 48 ? 145.676 149.849 107.644 1.00  16.84 0 C 1
ATOM   13434 H HG12 . VAL H 1 48 ? 144.894 150.837 108.605 1.00  16.84 0 C 1
ATOM   13435 H HG13 . VAL H 1 48 ? 145.915 151.409 107.525 1.00  16.84 0 C 1
ATOM   13436 H HG21 . VAL H 1 48 ? 147.702 148.928 108.312 1.00  16.84 0 C 1
ATOM   13437 H HG22 . VAL H 1 48 ? 148.238 150.281 107.685 1.00  16.84 0 C 1
ATOM   13438 H HG23 . VAL H 1 48 ? 148.733 149.828 109.123 1.00  16.84 0 C 1
ATOM   13439 N N   . LEU H 1 49 ? 145.856 153.789 108.894 1.00  12.93 0 C 1
ATOM   13440 C CA  . LEU H 1 49 ? 144.700 154.672 108.913 1.00  12.93 0 C 1
ATOM   13441 C C   . LEU H 1 49 ? 143.734 154.213 107.834 1.00  12.93 0 C 1
ATOM   13442 O O   . LEU H 1 49 ? 144.115 154.105 106.665 1.00  12.93 0 C 1
ATOM   13443 C CB  . LEU H 1 49 ? 145.123 156.121 108.685 1.00  12.93 0 C 1
ATOM   13444 C CG  . LEU H 1 49 ? 144.017 157.125 108.370 1.00  12.93 0 C 1
ATOM   13445 C CD1 . LEU H 1 49 ? 143.211 157.395 109.596 1.00  12.93 0 C 1
ATOM   13446 C CD2 . LEU H 1 49 ? 144.584 158.415 107.829 1.00  12.93 0 C 1
ATOM   13447 H H   . LEU H 1 49 ? 146.358 153.913 108.211 1.00  12.93 0 C 1
ATOM   13448 H HA  . LEU H 1 49 ? 144.256 154.611 109.767 1.00  12.93 0 C 1
ATOM   13449 H HB2 . LEU H 1 49 ? 145.566 156.431 109.486 1.00  12.93 0 C 1
ATOM   13450 H HB3 . LEU H 1 49 ? 145.745 156.141 107.947 1.00  12.93 0 C 1
ATOM   13451 H HG  . LEU H 1 49 ? 143.431 156.760 107.699 1.00  12.93 0 C 1
ATOM   13452 H HD11 . LEU H 1 49 ? 142.594 158.116 109.410 1.00  12.93 0 C 1
ATOM   13453 H HD12 . LEU H 1 49 ? 142.728 156.593 109.836 1.00  12.93 0 C 1
ATOM   13454 H HD13 . LEU H 1 49 ? 143.813 157.644 110.308 1.00  12.93 0 C 1
ATOM   13455 H HD21 . LEU H 1 49 ? 143.852 159.016 107.632 1.00  12.93 0 C 1
ATOM   13456 H HD22 . LEU H 1 49 ? 145.161 158.807 108.498 1.00  12.93 0 C 1
ATOM   13457 H HD23 . LEU H 1 49 ? 145.087 158.230 107.024 1.00  12.93 0 C 1
ATOM   13458 N N   . THR H 1 50 ? 142.492 153.947 108.227 1.00  10.14 0 C 1
ATOM   13459 C CA  . THR H 1 50 ? 141.448 153.496 107.323 1.00  10.14 0 C 1
ATOM   13460 C C   . THR H 1 50 ? 140.439 154.621 107.149 1.00  10.14 0 C 1
ATOM   13461 O O   . THR H 1 50 ? 139.803 155.045 108.124 1.00  10.14 0 C 1
ATOM   13462 C CB  . THR H 1 50 ? 140.769 152.238 107.856 1.00  10.14 0 C 1
ATOM   13463 C CG2 . THR H 1 50 ? 139.887 151.621 106.807 1.00  10.14 0 C 1
ATOM   13464 O OG1 . THR H 1 50 ? 141.762 151.284 108.242 1.00  10.14 0 C 1
ATOM   13465 H H   . THR H 1 50 ? 142.227 154.021 109.038 1.00  10.14 0 C 1
ATOM   13466 H HA  . THR H 1 50 ? 141.832 153.294 106.463 1.00  10.14 0 C 1
ATOM   13467 H HB  . THR H 1 50 ? 140.221 152.465 108.619 1.00  10.14 0 C 1
ATOM   13468 H HG1 . THR H 1 50 ? 141.433 150.513 108.219 1.00  10.14 0 C 1
ATOM   13469 H HG21 . THR H 1 50 ? 139.408 150.871 107.185 1.00  10.14 0 C 1
ATOM   13470 H HG22 . THR H 1 50 ? 139.252 152.270 106.476 1.00  10.14 0 C 1
ATOM   13471 H HG23 . THR H 1 50 ? 140.430 151.305 106.072 1.00  10.14 0 C 1
ATOM   13472 N N   . THR H 1 51 ? 140.294 155.080 105.904 1.00   9.08 0 C 1
ATOM   13473 C CA  . THR H 1 51 ? 139.445 156.199 105.522 1.00   9.08 0 C 1
ATOM   13474 C C   . THR H 1 51 ? 138.487 155.775 104.420 1.00   9.08 0 C 1
ATOM   13475 O O   . THR H 1 51 ? 138.690 154.767 103.745 1.00   9.08 0 C 1
ATOM   13476 C CB  . THR H 1 51 ? 140.255 157.386 104.992 1.00   9.08 0 C 1
ATOM   13477 C CG2 . THR H 1 51 ? 141.209 157.904 106.011 1.00   9.08 0 C 1
ATOM   13478 O OG1 . THR H 1 51 ? 140.988 156.983 103.831 1.00   9.08 0 C 1
ATOM   13479 H H   . THR H 1 51 ? 140.703 154.740 105.235 1.00   9.08 0 C 1
ATOM   13480 H HA  . THR H 1 51 ? 138.937 156.491 106.288 1.00   9.08 0 C 1
ATOM   13481 H HB  . THR H 1 51 ? 139.653 158.101 104.753 1.00   9.08 0 C 1
ATOM   13482 H HG1 . THR H 1 51 ? 141.559 157.566 103.643 1.00   9.08 0 C 1
ATOM   13483 H HG21 . THR H 1 51 ? 141.691 158.659 105.642 1.00   9.08 0 C 1
ATOM   13484 H HG22 . THR H 1 51 ? 140.730 158.189 106.800 1.00   9.08 0 C 1
ATOM   13485 H HG23 . THR H 1 51 ? 141.838 157.208 106.241 1.00   9.08 0 C 1
ATOM   13486 N N   . ASN H 1 52 ? 137.451 156.585 104.227 1.00   8.56 0 C 1
ATOM   13487 C CA  . ASN H 1 52 ? 136.562 156.489 103.075 1.00   8.56 0 C 1
ATOM   13488 C C   . ASN H 1 52 ? 136.673 157.772 102.269 1.00   8.56 0 C 1
ATOM   13489 O O   . ASN H 1 52 ? 136.399 158.862 102.787 1.00   8.56 0 C 1
ATOM   13490 C CB  . ASN H 1 52 ? 135.116 156.267 103.498 1.00   8.56 0 C 1
ATOM   13491 C CG  . ASN H 1 52 ? 134.186 156.118 102.321 1.00   8.56 0 C 1
ATOM   13492 N ND2 . ASN H 1 52 ? 132.928 155.854 102.605 1.00   8.56 0 C 1
ATOM   13493 O OD1 . ASN H 1 52 ? 134.586 156.272 101.172 1.00   8.56 0 C 1
ATOM   13494 H H   . ASN H 1 52 ? 137.240 157.217 104.764 1.00   8.56 0 C 1
ATOM   13495 H HA  . ASN H 1 52 ? 136.838 155.747 102.526 1.00   8.56 0 C 1
ATOM   13496 H HB2 . ASN H 1 52 ? 135.066 155.462 104.028 1.00   8.56 0 C 1
ATOM   13497 H HB3 . ASN H 1 52 ? 134.823 157.025 104.008 1.00   8.56 0 C 1
ATOM   13498 H HD21 . ASN H 1 52 ? 132.661 155.762 103.419 1.00   8.56 0 C 1
ATOM   13499 H HD22 . ASN H 1 52 ? 132.374 155.778 101.954 1.00   8.56 0 C 1
ATOM   13500 N N   . ILE H 1 53 ? 137.051 157.645 100.998 1.00   6.89 0 C 1
ATOM   13501 C CA  . ILE H 1 53 ? 137.301 158.820 100.179 1.00   6.89 0 C 1
ATOM   13502 C C   . ILE H 1 53 ? 136.910 158.534 98.741 1.00   6.89 0 C 1
ATOM   13503 O O   . ILE H 1 53 ? 136.994 157.400 98.262 1.00   6.89 0 C 1
ATOM   13504 C CB  . ILE H 1 53 ? 138.775 159.279 100.236 1.00   6.89 0 C 1
ATOM   13505 C CG1 . ILE H 1 53 ? 139.684 158.196 99.692 1.00   6.89 0 C 1
ATOM   13506 C CG2 . ILE H 1 53 ? 139.190 159.580 101.644 1.00   6.89 0 C 1
ATOM   13507 C CD1 . ILE H 1 53 ? 141.091 158.632 99.493 1.00   6.89 0 C 1
ATOM   13508 H H   . ILE H 1 53 ? 137.151 156.902 100.588 1.00   6.89 0 C 1
ATOM   13509 H HA  . ILE H 1 53 ? 136.742 159.540 100.497 1.00   6.89 0 C 1
ATOM   13510 H HB  . ILE H 1 53 ? 138.882 160.074 99.700 1.00   6.89 0 C 1
ATOM   13511 H HG12 . ILE H 1 53 ? 139.685 157.476 100.334 1.00   6.89 0 C 1
ATOM   13512 H HG13 . ILE H 1 53 ? 139.347 157.889 98.840 1.00   6.89 0 C 1
ATOM   13513 H HG21 . ILE H 1 53 ? 140.104 159.894 101.645 1.00   6.89 0 C 1
ATOM   13514 H HG22 . ILE H 1 53 ? 138.607 160.259 102.008 1.00   6.89 0 C 1
ATOM   13515 H HG23 . ILE H 1 53 ? 139.126 158.767 102.161 1.00   6.89 0 C 1
ATOM   13516 H HD11 . ILE H 1 53 ? 141.608 157.883 99.164 1.00   6.89 0 C 1
ATOM   13517 H HD12 . ILE H 1 53 ? 141.100 159.342 98.840 1.00   6.89 0 C 1
ATOM   13518 H HD13 . ILE H 1 53 ? 141.452 158.941 100.337 1.00   6.89 0 C 1
ATOM   13519 N N   . TRP H 1 54 ? 136.498 159.591 98.056 1.00   6.43 0 C 1
ATOM   13520 C CA  . TRP H 1 54 ? 136.268 159.573 96.622 1.00   6.43 0 C 1
ATOM   13521 C C   . TRP H 1 54 ? 137.314 160.455 95.964 1.00   6.43 0 C 1
ATOM   13522 O O   . TRP H 1 54 ? 137.427 161.640 96.290 1.00   6.43 0 C 1
ATOM   13523 C CB  . TRP H 1 54 ? 134.869 160.061 96.265 1.00   6.43 0 C 1
ATOM   13524 C CG  . TRP H 1 54 ? 133.766 159.277 96.858 1.00   6.43 0 C 1
ATOM   13525 C CD1 . TRP H 1 54 ? 133.864 158.277 97.770 1.00   6.43 0 C 1
ATOM   13526 C CD2 . TRP H 1 54 ? 132.378 159.429 96.577 1.00   6.43 0 C 1
ATOM   13527 C CE2 . TRP H 1 54 ? 131.691 158.487 97.356 1.00   6.43 0 C 1
ATOM   13528 C CE3 . TRP H 1 54 ? 131.648 160.271 95.742 1.00   6.43 0 C 1
ATOM   13529 N NE1 . TRP H 1 54 ? 132.624 157.792 98.076 1.00   6.43 0 C 1
ATOM   13530 C CZ2 . TRP H 1 54 ? 130.315 158.366 97.325 1.00   6.43 0 C 1
ATOM   13531 C CZ3 . TRP H 1 54 ? 130.288 160.149 95.714 1.00   6.43 0 C 1
ATOM   13532 C CH2 . TRP H 1 54 ? 129.633 159.206 96.497 1.00   6.43 0 C 1
ATOM   13533 H H   . TRP H 1 54 ? 136.340 160.354 98.410 1.00   6.43 0 C 1
ATOM   13534 H HA  . TRP H 1 54 ? 136.376 158.677 96.289 1.00   6.43 0 C 1
ATOM   13535 H HB2 . TRP H 1 54 ? 134.776 160.975 96.562 1.00   6.43 0 C 1
ATOM   13536 H HB3 . TRP H 1 54 ? 134.767 160.017 95.305 1.00   6.43 0 C 1
ATOM   13537 H HD1 . TRP H 1 54 ? 134.658 157.966 98.131 1.00   6.43 0 C 1
ATOM   13538 H HE1 . TRP H 1 54 ? 132.458 157.159 98.632 1.00   6.43 0 C 1
ATOM   13539 H HE3 . TRP H 1 54 ? 132.079 160.903 95.216 1.00   6.43 0 C 1
ATOM   13540 H HZ2 . TRP H 1 54 ? 129.878 157.737 97.847 1.00   6.43 0 C 1
ATOM   13541 H HZ3 . TRP H 1 54 ? 129.794 160.705 95.162 1.00   6.43 0 C 1
ATOM   13542 H HH2 . TRP H 1 54 ? 128.710 159.149 96.454 1.00   6.43 0 C 1
ATOM   13543 N N   . LEU H 1 55 ? 138.075 159.872 95.051 1.00   5.60 0 C 1
ATOM   13544 C CA  . LEU H 1 55 ? 139.021 160.640 94.273 1.00   5.60 0 C 1
ATOM   13545 C C   . LEU H 1 55 ? 138.289 161.464 93.226 1.00   5.60 0 C 1
ATOM   13546 O O   . LEU H 1 55 ? 137.114 161.246 92.931 1.00   5.60 0 C 1
ATOM   13547 C CB  . LEU H 1 55 ? 140.023 159.717 93.596 1.00   5.60 0 C 1
ATOM   13548 C CG  . LEU H 1 55 ? 141.286 159.333 94.352 1.00   5.60 0 C 1
ATOM   13549 C CD1 . LEU H 1 55 ? 140.960 158.839 95.714 1.00   5.60 0 C 1
ATOM   13550 C CD2 . LEU H 1 55 ? 141.986 158.254 93.583 1.00   5.60 0 C 1
ATOM   13551 H H   . LEU H 1 55 ? 138.063 159.037 94.867 1.00   5.60 0 C 1
ATOM   13552 H HA  . LEU H 1 55 ? 139.501 161.239 94.855 1.00   5.60 0 C 1
ATOM   13553 H HB2 . LEU H 1 55 ? 139.563 158.893 93.404 1.00   5.60 0 C 1
ATOM   13554 H HB3 . LEU H 1 55 ? 140.298 160.138 92.770 1.00   5.60 0 C 1
ATOM   13555 H HG  . LEU H 1 55 ? 141.873 160.096 94.431 1.00   5.60 0 C 1
ATOM   13556 H HD11 . LEU H 1 55 ? 141.777 158.560 96.144 1.00   5.60 0 C 1
ATOM   13557 H HD12 . LEU H 1 55 ? 140.548 159.553 96.218 1.00   5.60 0 C 1
ATOM   13558 H HD13 . LEU H 1 55 ? 140.356 158.090 95.627 1.00   5.60 0 C 1
ATOM   13559 H HD21 . LEU H 1 55 ? 142.813 158.031 94.034 1.00   5.60 0 C 1
ATOM   13560 H HD22 . LEU H 1 55 ? 141.405 157.482 93.560 1.00   5.60 0 C 1
ATOM   13561 H HD23 . LEU H 1 55 ? 142.163 158.566 92.684 1.00   5.60 0 C 1
ATOM   13562 N N   . GLN H 1 56 ? 139.003 162.432 92.669 1.00   6.69 0 C 1
ATOM   13563 C CA  . GLN H 1 56 ? 138.457 163.273 91.613 1.00   6.69 0 C 1
ATOM   13564 C C   . GLN H 1 56 ? 139.588 163.585 90.653 1.00   6.69 0 C 1
ATOM   13565 O O   . GLN H 1 56 ? 140.495 164.349 90.996 1.00   6.69 0 C 1
ATOM   13566 C CB  . GLN H 1 56 ? 137.854 164.553 92.168 1.00   6.69 0 C 1
ATOM   13567 C CG  . GLN H 1 56 ? 136.937 164.360 93.340 1.00   6.69 0 C 1
ATOM   13568 C CD  . GLN H 1 56 ? 136.531 165.659 93.974 1.00   6.69 0 C 1
ATOM   13569 N NE2 . GLN H 1 56 ? 135.724 165.572 95.014 1.00   6.69 0 C 1
ATOM   13570 O OE1 . GLN H 1 56 ? 136.937 166.732 93.537 1.00   6.69 0 C 1
ATOM   13571 H H   . GLN H 1 56 ? 139.811 162.618 92.876 1.00   6.69 0 C 1
ATOM   13572 H HA  . GLN H 1 56 ? 137.776 162.789 91.134 1.00   6.69 0 C 1
ATOM   13573 H HB2 . GLN H 1 56 ? 138.575 165.128 92.448 1.00   6.69 0 C 1
ATOM   13574 H HB3 . GLN H 1 56 ? 137.347 164.979 91.463 1.00   6.69 0 C 1
ATOM   13575 H HG2 . GLN H 1 56 ? 136.137 163.910 93.043 1.00   6.69 0 C 1
ATOM   13576 H HG3 . GLN H 1 56 ? 137.385 163.834 94.012 1.00   6.69 0 C 1
ATOM   13577 H HE21 . GLN H 1 56 ? 135.464 164.801 95.286 1.00   6.69 0 C 1
ATOM   13578 H HE22 . GLN H 1 56 ? 135.463 166.285 95.412 1.00   6.69 0 C 1
ATOM   13579 N N   . MET H 1 57 ? 139.535 162.994 89.467 1.00   6.49 0 C 1
ATOM   13580 C CA  . MET H 1 57 ? 140.470 163.305 88.402 1.00   6.49 0 C 1
ATOM   13581 C C   . MET H 1 57 ? 139.731 163.971 87.257 1.00   6.49 0 C 1
ATOM   13582 O O   . MET H 1 57 ? 138.623 163.565 86.893 1.00   6.49 0 C 1
ATOM   13583 C CB  . MET H 1 57 ? 141.179 162.062 87.887 1.00   6.49 0 C 1
ATOM   13584 C CG  . MET H 1 57 ? 141.939 161.318 88.930 1.00   6.49 0 C 1
ATOM   13585 S SD  . MET H 1 57 ? 142.576 159.765 88.324 1.00   6.49 0 C 1
ATOM   13586 C CE  . MET H 1 57 ? 142.553 158.884 89.863 1.00   6.49 0 C 1
ATOM   13587 H H   . MET H 1 57 ? 138.957 162.402 89.251 1.00   6.49 0 C 1
ATOM   13588 H HA  . MET H 1 57 ? 141.139 163.910 88.736 1.00   6.49 0 C 1
ATOM   13589 H HB2 . MET H 1 57 ? 140.520 161.465 87.512 1.00   6.49 0 C 1
ATOM   13590 H HB3 . MET H 1 57 ? 141.811 162.335 87.208 1.00   6.49 0 C 1
ATOM   13591 H HG2 . MET H 1 57 ? 142.689 161.855 89.218 1.00   6.49 0 C 1
ATOM   13592 H HG3 . MET H 1 57 ? 141.356 161.127 89.675 1.00   6.49 0 C 1
ATOM   13593 H HE1 . MET H 1 57 ? 142.941 158.008 89.735 1.00   6.49 0 C 1
ATOM   13594 H HE2 . MET H 1 57 ? 143.060 159.393 90.509 1.00   6.49 0 C 1
ATOM   13595 H HE3 . MET H 1 57 ? 141.634 158.811 90.157 1.00   6.49 0 C 1
ATOM   13596 N N   . SER H 1 58 ? 140.358 164.996 86.698 1.00   7.40 0 C 1
ATOM   13597 C CA  . SER H 1 58 ? 139.804 165.715 85.566 1.00   7.40 0 C 1
ATOM   13598 C C   . SER H 1 58 ? 140.925 165.967 84.577 1.00   7.40 0 C 1
ATOM   13599 O O   . SER H 1 58 ? 141.958 166.536 84.941 1.00   7.40 0 C 1
ATOM   13600 C CB  . SER H 1 58 ? 139.160 167.027 86.009 1.00   7.40 0 C 1
ATOM   13601 O OG  . SER H 1 58 ? 138.547 167.691 84.922 1.00   7.40 0 C 1
ATOM   13602 H H   . SER H 1 58 ? 141.122 165.287 86.950 1.00   7.40 0 C 1
ATOM   13603 H HA  . SER H 1 58 ? 139.133 165.170 85.140 1.00   7.40 0 C 1
ATOM   13604 H HB2 . SER H 1 58 ? 138.491 166.827 86.677 1.00   7.40 0 C 1
ATOM   13605 H HB3 . SER H 1 58 ? 139.841 167.600 86.387 1.00   7.40 0 C 1
ATOM   13606 H HG  . SER H 1 58 ? 138.318 168.462 85.155 1.00   7.40 0 C 1
ATOM   13607 N N   . TRP H 1 59 ? 140.732 165.534 83.337 1.00   6.05 0 C 1
ATOM   13608 C CA  . TRP H 1 59 ? 141.716 165.787 82.296 1.00   6.05 0 C 1
ATOM   13609 C C   . TRP H 1 59 ? 140.985 166.090 81.000 1.00   6.05 0 C 1
ATOM   13610 O O   . TRP H 1 59 ? 139.764 166.249 80.970 1.00   6.05 0 C 1
ATOM   13611 C CB  . TRP H 1 59 ? 142.703 164.621 82.144 1.00   6.05 0 C 1
ATOM   13612 C CG  . TRP H 1 59 ? 142.149 163.329 81.650 1.00   6.05 0 C 1
ATOM   13613 C CD1 . TRP H 1 59 ? 142.223 162.842 80.384 1.00   6.05 0 C 1
ATOM   13614 C CD2 . TRP H 1 59 ? 141.492 162.328 82.425 1.00   6.05 0 C 1
ATOM   13615 C CE2 . TRP H 1 59 ? 141.171 161.273 81.559 1.00   6.05 0 C 1
ATOM   13616 C CE3 . TRP H 1 59 ? 141.131 162.225 83.765 1.00   6.05 0 C 1
ATOM   13617 N NE1 . TRP H 1 59 ? 141.628 161.611 80.315 1.00   6.05 0 C 1
ATOM   13618 C CZ2 . TRP H 1 59 ? 140.508 160.137 81.990 1.00   6.05 0 C 1
ATOM   13619 C CZ3 . TRP H 1 59 ? 140.475 161.102 84.185 1.00   6.05 0 C 1
ATOM   13620 C CH2 . TRP H 1 59 ? 140.170 160.074 83.305 1.00   6.05 0 C 1
ATOM   13621 H H   . TRP H 1 59 ? 140.044 165.103 83.076 1.00   6.05 0 C 1
ATOM   13622 H HA  . TRP H 1 59 ? 142.222 166.572 82.537 1.00   6.05 0 C 1
ATOM   13623 H HB2 . TRP H 1 59 ? 143.385 164.890 81.515 1.00   6.05 0 C 1
ATOM   13624 H HB3 . TRP H 1 59 ? 143.099 164.449 83.007 1.00   6.05 0 C 1
ATOM   13625 H HD1 . TRP H 1 59 ? 142.610 163.284 79.668 1.00   6.05 0 C 1
ATOM   13626 H HE1 . TRP H 1 59 ? 141.556 161.130 79.610 1.00   6.05 0 C 1
ATOM   13627 H HE3 . TRP H 1 59 ? 141.328 162.908 84.358 1.00   6.05 0 C 1
ATOM   13628 H HZ2 . TRP H 1 59 ? 140.302 159.445 81.410 1.00   6.05 0 C 1
ATOM   13629 H HZ3 . TRP H 1 59 ? 140.230 161.023 85.072 1.00   6.05 0 C 1
ATOM   13630 H HH2 . TRP H 1 59 ? 139.727 159.327 83.620 1.00   6.05 0 C 1
ATOM   13631 N N   . THR H 1 60 ? 141.752 166.199 79.923 1.00   7.29 0 C 1
ATOM   13632 C CA  . THR H 1 60 ? 141.228 166.528 78.608 1.00   7.29 0 C 1
ATOM   13633 C C   . THR H 1 60 ? 141.737 165.511 77.602 1.00   7.29 0 C 1
ATOM   13634 O O   . THR H 1 60 ? 142.938 165.229 77.554 1.00   7.29 0 C 1
ATOM   13635 C CB  . THR H 1 60 ? 141.644 167.936 78.194 1.00   7.29 0 C 1
ATOM   13636 C CG2 . THR H 1 60 ? 141.097 168.271 76.839 1.00   7.29 0 C 1
ATOM   13637 O OG1 . THR H 1 60 ? 141.145 168.880 79.145 1.00   7.29 0 C 1
ATOM   13638 H H   . THR H 1 60 ? 142.601 166.088 79.933 1.00   7.29 0 C 1
ATOM   13639 H HA  . THR H 1 60 ? 140.265 166.490 78.629 1.00   7.29 0 C 1
ATOM   13640 H HB  . THR H 1 60 ? 142.608 167.986 78.160 1.00   7.29 0 C 1
ATOM   13641 H HG1 . THR H 1 60 ? 141.180 169.651 78.817 1.00   7.29 0 C 1
ATOM   13642 H HG21 . THR H 1 60 ? 141.295 169.195 76.628 1.00   7.29 0 C 1
ATOM   13643 H HG22 . THR H 1 60 ? 141.496 167.702 76.167 1.00   7.29 0 C 1
ATOM   13644 H HG23 . THR H 1 60 ? 140.139 168.144 76.837 1.00   7.29 0 C 1
ATOM   13645 N N   . ASP H 1 61 ? 140.829 164.970 76.797 1.00   9.68 0 C 1
ATOM   13646 C CA  . ASP H 1 61 ? 141.160 163.993 75.770 1.00   9.68 0 C 1
ATOM   13647 C C   . ASP H 1 61 ? 140.942 164.624 74.403 1.00   9.68 0 C 1
ATOM   13648 O O   . ASP H 1 61 ? 139.849 165.111 74.105 1.00   9.68 0 C 1
ATOM   13649 C CB  . ASP H 1 61 ? 140.318 162.732 75.930 1.00   9.68 0 C 1
ATOM   13650 C CG  . ASP H 1 61 ? 140.846 161.572 75.118 1.00   9.68 0 C 1
ATOM   13651 O OD1 . ASP H 1 61 ? 141.569 161.816 74.133 1.00   9.68 0 C 1
ATOM   13652 O OD2 . ASP H 1 61 ? 140.549 160.413 75.473 1.00   9.68 -1 C 1
ATOM   13653 H H   . ASP H 1 61 ? 139.993 165.156 76.829 1.00   9.68 0 C 1
ATOM   13654 H HA  . ASP H 1 61 ? 142.088 163.748 75.849 1.00   9.68 0 C 1
ATOM   13655 H HB2 . ASP H 1 61 ? 140.322 162.473 76.861 1.00   9.68 0 C 1
ATOM   13656 H HB3 . ASP H 1 61 ? 139.418 162.921 75.639 1.00   9.68 0 C 1
ATOM   13657 N N   . HIS H 1 62 ? 141.989 164.610 73.582 1.00  12.66 0 C 1
ATOM   13658 C CA  . HIS H 1 62 ? 141.946 165.236 72.268 1.00  12.66 0 C 1
ATOM   13659 C C   . HIS H 1 62 ? 141.164 164.406 71.265 1.00  12.66 0 C 1
ATOM   13660 O O   . HIS H 1 62 ? 140.545 164.961 70.352 1.00  12.66 0 C 1
ATOM   13661 C CB  . HIS H 1 62 ? 143.374 165.450 71.774 1.00  12.66 0 C 1
ATOM   13662 C CG  . HIS H 1 62 ? 143.471 165.906 70.355 1.00  12.66 0 C 1
ATOM   13663 C CD2 . HIS H 1 62 ? 143.878 165.256 69.240 1.00  12.66 0 C 1
ATOM   13664 N ND1 . HIS H 1 62 ? 143.147 167.184 69.956 1.00  12.66 0 C 1
ATOM   13665 C CE1 . HIS H 1 62 ? 143.338 167.297 68.655 1.00  12.66 0 C 1
ATOM   13666 N NE2 . HIS H 1 62 ? 143.783 166.142 68.196 1.00  12.66 0 C 1
ATOM   13667 H H   . HIS H 1 62 ? 142.739 164.239 73.760 1.00  12.66 0 C 1
ATOM   13668 H HA  . HIS H 1 62 ? 141.516 166.099 72.344 1.00  12.66 0 C 1
ATOM   13669 H HB2 . HIS H 1 62 ? 143.795 166.120 72.330 1.00  12.66 0 C 1
ATOM   13670 H HB3 . HIS H 1 62 ? 143.846 164.610 71.843 1.00  12.66 0 C 1
ATOM   13671 H HD2 . HIS H 1 62 ? 144.163 164.373 69.192 1.00  12.66 0 C 1
ATOM   13672 H HE1 . HIS H 1 62 ? 143.189 168.061 68.148 1.00  12.66 0 C 1
ATOM   13673 N N   . TYR H 1 63 ? 141.179 163.089 71.422 1.00  12.81 0 C 1
ATOM   13674 C CA  . TYR H 1 63 ? 140.587 162.190 70.445 1.00  12.81 0 C 1
ATOM   13675 C C   . TYR H 1 63 ? 139.104 161.960 70.673 1.00  12.81 0 C 1
ATOM   13676 O O   . TYR H 1 63 ? 138.414 161.492 69.761 1.00  12.81 0 C 1
ATOM   13677 C CB  . TYR H 1 63 ? 141.330 160.854 70.478 1.00  12.81 0 C 1
ATOM   13678 C CG  . TYR H 1 63 ? 142.708 160.917 69.873 1.00  12.81 0 C 1
ATOM   13679 C CD1 . TYR H 1 63 ? 142.887 161.250 68.543 1.00  12.81 0 C 1
ATOM   13680 C CD2 . TYR H 1 63 ? 143.834 160.654 70.636 1.00  12.81 0 C 1
ATOM   13681 C CE1 . TYR H 1 63 ? 144.143 161.313 67.987 1.00  12.81 0 C 1
ATOM   13682 C CE2 . TYR H 1 63 ? 145.093 160.715 70.089 1.00  12.81 0 C 1
ATOM   13683 C CZ  . TYR H 1 63 ? 145.243 161.045 68.762 1.00  12.81 0 C 1
ATOM   13684 O OH  . TYR H 1 63 ? 146.496 161.109 68.200 1.00  12.81 0 C 1
ATOM   13685 H H   . TYR H 1 63 ? 141.525 162.690 72.096 1.00  12.81 0 C 1
ATOM   13686 H HA  . TYR H 1 63 ? 140.693 162.569 69.563 1.00  12.81 0 C 1
ATOM   13687 H HB2 . TYR H 1 63 ? 141.430 160.579 71.401 1.00  12.81 0 C 1
ATOM   13688 H HB3 . TYR H 1 63 ? 140.815 160.200 69.988 1.00  12.81 0 C 1
ATOM   13689 H HD1 . TYR H 1 63 ? 142.145 161.431 68.016 1.00  12.81 0 C 1
ATOM   13690 H HD2 . TYR H 1 63 ? 143.737 160.431 71.531 1.00  12.81 0 C 1
ATOM   13691 H HE1 . TYR H 1 63 ? 144.247 161.536 67.092 1.00  12.81 0 C 1
ATOM   13692 H HE2 . TYR H 1 63 ? 145.838 160.535 70.612 1.00  12.81 0 C 1
ATOM   13693 H HH  . TYR H 1 63 ? 146.436 161.309 67.386 1.00  12.81 0 C 1
ATOM   13694 N N   . LEU H 1 64 ? 138.602 162.276 71.863 1.00   9.18 0 C 1
ATOM   13695 C CA  . LEU H 1 64 ? 137.181 162.158 72.168 1.00   9.18 0 C 1
ATOM   13696 C C   . LEU H 1 64 ? 136.526 163.535 72.087 1.00   9.18 0 C 1
ATOM   13697 O O   . LEU H 1 64 ? 136.209 164.175 73.087 1.00   9.18 0 C 1
ATOM   13698 C CB  . LEU H 1 64 ? 136.991 161.527 73.540 1.00   9.18 0 C 1
ATOM   13699 C CG  . LEU H 1 64 ? 137.617 160.150 73.739 1.00   9.18 0 C 1
ATOM   13700 C CD1 . LEU H 1 64 ? 137.370 159.679 75.130 1.00   9.18 0 C 1
ATOM   13701 C CD2 . LEU H 1 64 ? 137.049 159.156 72.767 1.00   9.18 0 C 1
ATOM   13702 H H   . LEU H 1 64 ? 139.070 162.570 72.515 1.00   9.18 0 C 1
ATOM   13703 H HA  . LEU H 1 64 ? 136.764 161.589 71.510 1.00   9.18 0 C 1
ATOM   13704 H HB2 . LEU H 1 64 ? 137.384 162.119 74.195 1.00   9.18 0 C 1
ATOM   13705 H HB3 . LEU H 1 64 ? 136.042 161.444 73.709 1.00   9.18 0 C 1
ATOM   13706 H HG  . LEU H 1 64 ? 138.570 160.208 73.600 1.00   9.18 0 C 1
ATOM   13707 H HD11 . LEU H 1 64 ? 137.753 158.799 75.232 1.00   9.18 0 C 1
ATOM   13708 H HD12 . LEU H 1 64 ? 137.783 160.301 75.744 1.00   9.18 0 C 1
ATOM   13709 H HD13 . LEU H 1 64 ? 136.415 159.646 75.274 1.00   9.18 0 C 1
ATOM   13710 H HD21 . LEU H 1 64 ? 137.412 158.283 72.971 1.00   9.18 0 C 1
ATOM   13711 H HD22 . LEU H 1 64 ? 136.087 159.144 72.869 1.00   9.18 0 C 1
ATOM   13712 H HD23 . LEU H 1 64 ? 137.292 159.416 71.868 1.00   9.18 0 C 1
ATOM   13713 N N   . GLN H 1 65 ? 136.323 163.978 70.852 1.00  10.49 0 C 1
ATOM   13714 C CA  . GLN H 1 65 ? 135.680 165.248 70.568 1.00  10.49 0 C 1
ATOM   13715 C C   . GLN H 1 65 ? 134.664 165.051 69.459 1.00  10.49 0 C 1
ATOM   13716 O O   . GLN H 1 65 ? 134.852 164.226 68.562 1.00  10.49 0 C 1
ATOM   13717 C CB  . GLN H 1 65 ? 136.688 166.311 70.151 1.00  10.49 0 C 1
ATOM   13718 C CG  . GLN H 1 65 ? 137.656 166.690 71.237 1.00  10.49 0 C 1
ATOM   13719 C CD  . GLN H 1 65 ? 138.373 167.982 70.953 1.00  10.49 0 C 1
ATOM   13720 N NE2 . GLN H 1 65 ? 139.354 168.301 71.781 1.00  10.49 0 C 1
ATOM   13721 O OE1 . GLN H 1 65 ? 138.053 168.691 70.000 1.00  10.49 0 C 1
ATOM   13722 H H   . GLN H 1 65 ? 136.554 163.548 70.147 1.00  10.49 0 C 1
ATOM   13723 H HA  . GLN H 1 65 ? 135.220 165.558 71.356 1.00  10.49 0 C 1
ATOM   13724 H HB2 . GLN H 1 65 ? 137.198 165.978 69.398 1.00  10.49 0 C 1
ATOM   13725 H HB3 . GLN H 1 65 ? 136.204 167.107 69.895 1.00  10.49 0 C 1
ATOM   13726 H HG2 . GLN H 1 65 ? 137.171 166.790 72.066 1.00  10.49 0 C 1
ATOM   13727 H HG3 . GLN H 1 65 ? 138.323 165.995 71.319 1.00  10.49 0 C 1
ATOM   13728 H HE21 . GLN H 1 65 ? 139.545 167.778 72.434 1.00  10.49 0 C 1
ATOM   13729 H HE22 . GLN H 1 65 ? 139.797 169.027 71.665 1.00  10.49 0 C 1
ATOM   13730 N N   . TRP H 1 66 ? 133.583 165.818 69.524 1.00  10.48 0 C 1
ATOM   13731 C CA  . TRP H 1 66 ? 132.570 165.742 68.487 1.00  10.48 0 C 1
ATOM   13732 C C   . TRP H 1 66 ? 131.761 167.026 68.462 1.00  10.48 0 C 1
ATOM   13733 O O   . TRP H 1 66 ? 131.802 167.836 69.389 1.00  10.48 0 C 1
ATOM   13734 C CB  . TRP H 1 66 ? 131.654 164.535 68.680 1.00  10.48 0 C 1
ATOM   13735 C CG  . TRP H 1 66 ? 130.732 164.623 69.844 1.00  10.48 0 C 1
ATOM   13736 C CD1 . TRP H 1 66 ? 129.477 165.142 69.857 1.00  10.48 0 C 1
ATOM   13737 C CD2 . TRP H 1 66 ? 130.981 164.148 71.166 1.00  10.48 0 C 1
ATOM   13738 C CE2 . TRP H 1 66 ? 129.837 164.423 71.930 1.00  10.48 0 C 1
ATOM   13739 C CE3 . TRP H 1 66 ? 132.063 163.519 71.781 1.00  10.48 0 C 1
ATOM   13740 N NE1 . TRP H 1 66 ? 128.932 165.033 71.107 1.00  10.48 0 C 1
ATOM   13741 C CZ2 . TRP H 1 66 ? 129.748 164.094 73.271 1.00  10.48 0 C 1
ATOM   13742 C CZ3 . TRP H 1 66 ? 131.969 163.198 73.105 1.00  10.48 0 C 1
ATOM   13743 C CH2 . TRP H 1 66 ? 130.823 163.483 73.837 1.00  10.48 0 C 1
ATOM   13744 H H   . TRP H 1 66 ? 133.418 166.382 70.148 1.00  10.48 0 C 1
ATOM   13745 H HA  . TRP H 1 66 ? 133.007 165.649 67.633 1.00  10.48 0 C 1
ATOM   13746 H HB2 . TRP H 1 66 ? 131.116 164.436 67.884 1.00  10.48 0 C 1
ATOM   13747 H HB3 . TRP H 1 66 ? 132.209 163.754 68.802 1.00  10.48 0 C 1
ATOM   13748 H HD1 . TRP H 1 66 ? 129.051 165.520 69.126 1.00  10.48 0 C 1
ATOM   13749 H HE1 . TRP H 1 66 ? 128.150 165.300 71.336 1.00  10.48 0 C 1
ATOM   13750 H HE3 . TRP H 1 66 ? 132.833 163.325 71.304 1.00  10.48 0 C 1
ATOM   13751 H HZ2 . TRP H 1 66 ? 128.987 164.281 73.766 1.00  10.48 0 C 1
ATOM   13752 H HZ3 . TRP H 1 66 ? 132.683 162.782 73.521 1.00  10.48 0 C 1
ATOM   13753 H HH2 . TRP H 1 66 ? 130.792 163.252 74.731 1.00  10.48 0 C 1
ATOM   13754 N N   . ASN H 1 67 ? 131.024 167.184 67.371 1.00  26.84 0 C 1
ATOM   13755 C CA  . ASN H 1 67 ? 130.181 168.342 67.127 1.00  26.84 0 C 1
ATOM   13756 C C   . ASN H 1 67 ? 128.777 168.044 67.631 1.00  26.84 0 C 1
ATOM   13757 O O   . ASN H 1 67 ? 128.167 167.051 67.222 1.00  26.84 0 C 1
ATOM   13758 C CB  . ASN H 1 67 ? 130.168 168.637 65.634 1.00  26.84 0 C 1
ATOM   13759 C CG  . ASN H 1 67 ? 129.953 170.089 65.311 1.00  26.84 0 C 1
ATOM   13760 N ND2 . ASN H 1 67 ? 130.391 170.463 64.121 1.00  26.84 0 C 1
ATOM   13761 O OD1 . ASN H 1 67 ? 129.403 170.861 66.098 1.00  26.84 0 C 1
ATOM   13762 H H   . ASN H 1 67 ? 131.009 166.616 66.728 1.00  26.84 0 C 1
ATOM   13763 H HA  . ASN H 1 67 ? 130.528 169.108 67.602 1.00  26.84 0 C 1
ATOM   13764 H HB2 . ASN H 1 67 ? 131.024 168.380 65.264 1.00  26.84 0 C 1
ATOM   13765 H HB3 . ASN H 1 67 ? 129.459 168.123 65.221 1.00  26.84 0 C 1
ATOM   13766 H HD22 . ASN H 1 67 ? 130.769 169.891 63.606 1.00  26.84 0 C 1
ATOM   13767 N N   . VAL H 1 68 ? 128.270 168.888 68.525 1.00  18.60 0 C 1
ATOM   13768 C CA  . VAL H 1 68 ? 126.938 168.658 69.070 1.00  18.60 0 C 1
ATOM   13769 C C   . VAL H 1 68 ? 125.886 168.810 67.983 1.00  18.60 0 C 1
ATOM   13770 O O   . VAL H 1 68 ? 124.880 168.086 67.969 1.00  18.60 0 C 1
ATOM   13771 C CB  . VAL H 1 68 ? 126.667 169.607 70.248 1.00  18.60 0 C 1
ATOM   13772 C CG1 . VAL H 1 68 ? 125.329 169.294 70.858 1.00  18.60 0 C 1
ATOM   13773 C CG2 . VAL H 1 68 ? 127.749 169.486 71.286 1.00  18.60 0 C 1
ATOM   13774 H H   . VAL H 1 68 ? 128.668 169.590 68.816 1.00  18.60 0 C 1
ATOM   13775 H HA  . VAL H 1 68 ? 126.889 167.755 69.405 1.00  18.60 0 C 1
ATOM   13776 H HB  . VAL H 1 68 ? 126.657 170.521 69.924 1.00  18.60 0 C 1
ATOM   13777 H HG11 . VAL H 1 68 ? 125.229 169.808 71.673 1.00  18.60 0 C 1
ATOM   13778 H HG12 . VAL H 1 68 ? 124.634 169.525 70.226 1.00  18.60 0 C 1
ATOM   13779 H HG13 . VAL H 1 68 ? 125.299 168.346 71.055 1.00  18.60 0 C 1
ATOM   13780 H HG21 . VAL H 1 68 ? 127.588 170.141 71.983 1.00  18.60 0 C 1
ATOM   13781 H HG22 . VAL H 1 68 ? 127.720 168.592 71.660 1.00  18.60 0 C 1
ATOM   13782 H HG23 . VAL H 1 68 ? 128.614 169.649 70.876 1.00  18.60 0 C 1
ATOM   13783 N N   . SER H 1 69 ? 126.086 169.758 67.068 1.00  25.15 0 C 1
ATOM   13784 C CA  . SER H 1 69 ? 125.074 170.031 66.057 1.00  25.15 0 C 1
ATOM   13785 C C   . SER H 1 69 ? 124.865 168.842 65.137 1.00  25.15 0 C 1
ATOM   13786 O O   . SER H 1 69 ? 123.755 168.638 64.634 1.00  25.15 0 C 1
ATOM   13787 C CB  . SER H 1 69 ? 125.468 171.272 65.256 1.00  25.15 0 C 1
ATOM   13788 O OG  . SER H 1 69 ? 125.228 172.447 66.011 1.00  25.15 0 C 1
ATOM   13789 H H   . SER H 1 69 ? 126.791 170.245 67.008 1.00  25.15 0 C 1
ATOM   13790 H HA  . SER H 1 69 ? 124.237 170.214 66.500 1.00  25.15 0 C 1
ATOM   13791 H HB2 . SER H 1 69 ? 126.417 171.213 65.053 1.00  25.15 0 C 1
ATOM   13792 H HB3 . SER H 1 69 ? 124.952 171.302 64.441 1.00  25.15 0 C 1
ATOM   13793 H HG  . SER H 1 69 ? 125.550 173.113 65.608 1.00  25.15 0 C 1
ATOM   13794 N N   . GLU H 1 70 ? 125.906 168.044 64.918 1.00  23.30 0 C 1
ATOM   13795 C CA  . GLU H 1 70 ? 125.800 166.845 64.102 1.00  23.30 0 C 1
ATOM   13796 C C   . GLU H 1 70 ? 125.264 165.635 64.865 1.00  23.30 0 C 1
ATOM   13797 O O   . GLU H 1 70 ? 124.848 164.656 64.233 1.00  23.30 0 C 1
ATOM   13798 C CB  . GLU H 1 70 ? 127.174 166.528 63.504 1.00  23.30 0 C 1
ATOM   13799 C CG  . GLU H 1 70 ? 127.199 165.300 62.608 1.00  23.30 0 C 1
ATOM   13800 C CD  . GLU H 1 70 ? 128.603 165.007 62.076 1.00  23.30 0 C 1
ATOM   13801 O OE1 . GLU H 1 70 ? 129.424 165.933 61.788 1.00  23.30 0 C 1
ATOM   13802 O OE2 . GLU H 1 70 ? 128.901 163.808 61.971 1.00  23.30 -1 C 1
ATOM   13803 H H   . GLU H 1 70 ? 126.700 168.173 65.235 1.00  23.30 0 C 1
ATOM   13804 H HA  . GLU H 1 70 ? 125.196 167.022 63.352 1.00  23.30 0 C 1
ATOM   13805 H HB2 . GLU H 1 70 ? 127.471 167.279 62.969 1.00  23.30 0 C 1
ATOM   13806 H HB3 . GLU H 1 70 ? 127.787 166.348 64.239 1.00  23.30 0 C 1
ATOM   13807 H HG2 . GLU H 1 70 ? 126.923 164.495 63.146 1.00  23.30 0 C 1
ATOM   13808 H HG3 . GLU H 1 70 ? 126.592 165.418 61.854 1.00  23.30 0 C 1
ATOM   13809 N N   . TYR H 1 71 ? 125.229 165.687 66.189 1.00  15.17 0 C 1
ATOM   13810 C CA  . TYR H 1 71 ? 124.698 164.608 67.018 1.00  15.17 0 C 1
ATOM   13811 C C   . TYR H 1 71 ? 123.728 165.196 68.030 1.00  15.17 0 C 1
ATOM   13812 O O   . TYR H 1 71 ? 124.035 165.299 69.225 1.00  15.17 0 C 1
ATOM   13813 C CB  . TYR H 1 71 ? 125.819 163.852 67.727 1.00  15.17 0 C 1
ATOM   13814 C CG  . TYR H 1 71 ? 126.823 163.209 66.801 1.00  15.17 0 C 1
ATOM   13815 C CD1 . TYR H 1 71 ? 126.533 162.034 66.132 1.00  15.17 0 C 1
ATOM   13816 C CD2 . TYR H 1 71 ? 128.068 163.775 66.610 1.00  15.17 0 C 1
ATOM   13817 C CE1 . TYR H 1 71 ? 127.452 161.455 65.288 1.00  15.17 0 C 1
ATOM   13818 C CE2 . TYR H 1 71 ? 128.990 163.200 65.774 1.00  15.17 0 C 1
ATOM   13819 C CZ  . TYR H 1 71 ? 128.680 162.042 65.116 1.00  15.17 0 C 1
ATOM   13820 O OH  . TYR H 1 71 ? 129.607 161.470 64.280 1.00  15.17 0 C 1
ATOM   13821 H H   . TYR H 1 71 ? 125.504 166.357 66.649 1.00  15.17 0 C 1
ATOM   13822 H HA  . TYR H 1 71 ? 124.209 163.975