# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
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   . LEU A 1 1 ? -9.219  4.644 20.534 1.00  63.59 0 A 1
ATOM   2   C CA  . LEU A 1 1 ? -10.165  4.620 19.412 1.00  63.59 0 A 1
ATOM   3   C C   . LEU A 1 1 ? -10.089  3.273 18.696 1.00  63.59 0 A 1
ATOM   4   O O   . LEU A 1 1 ? -9.012  2.839 18.305 1.00  63.59 0 A 1
ATOM   5   C CB  . LEU A 1 1 ? -9.855  5.739 18.417 1.00  63.59 0 A 1
ATOM   6   C CG  . LEU A 1 1 ? -10.677  5.748 17.128 1.00  63.59 0 A 1
ATOM   7   C CD1 . LEU A 1 1 ? -12.124  6.093 17.427 1.00  63.59 0 A 1
ATOM   8   C CD2 . LEU A 1 1 ? -10.078  6.709 16.117 1.00  63.59 0 A 1
ATOM   9   N N   . GLN A 1 2 ? -11.237  2.641 18.552 1.00  70.51 0 A 1
ATOM   10  C CA  . GLN A 1 2 ? -11.287  1.391 17.805 1.00  70.51 0 A 1
ATOM   11  C C   . GLN A 1 2 ? -11.384  1.704 16.321 1.00  70.51 0 A 1
ATOM   12  O O   . GLN A 1 2 ? -12.320  2.360 15.874 1.00  70.51 0 A 1
ATOM   13  C CB  . GLN A 1 2 ? -12.468  0.535 18.254 1.00  70.51 0 A 1
ATOM   14  C CG  . GLN A 1 2 ? -12.457 -0.878 17.691 1.00  70.51 0 A 1
ATOM   15  C CD  . GLN A 1 2 ? -11.294 -1.703 18.205 1.00  70.51 0 A 1
ATOM   16  O OE1 . GLN A 1 2 ? -10.822 -1.502 19.322 1.00  70.51 0 A 1
ATOM   17  N NE2 . GLN A 1 2 ? -10.824 -2.638 17.388 1.00  70.51 0 A 1
ATOM   18  N N   . VAL A 1 3 ? -10.416  1.246 15.551 1.00  66.19 0 A 1
ATOM   19  C CA  . VAL A 1 3 ? -10.347  1.507 14.123 1.00  66.19 0 A 1
ATOM   20  C C   . VAL A 1 3 ? -10.184  0.167 13.410 1.00  66.19 0 A 1
ATOM   21  O O   . VAL A 1 3 ? -9.091 -0.391 13.342 1.00  66.19 0 A 1
ATOM   22  C CB  . VAL A 1 3 ? -9.209  2.497 13.771 1.00  66.19 0 A 1
ATOM   23  C CG1 . VAL A 1 3 ? -7.905  2.145 14.451 1.00  66.19 0 A 1
ATOM   24  C CG2 . VAL A 1 3 ? -9.042  2.585 12.265 1.00  66.19 0 A 1
ATOM   25  N N   . GLY A 1 4 ? -11.290 -0.342 12.916 1.00  64.31 0 A 1
ATOM   26  C CA  . GLY A 1 4 ? -11.255 -1.634 12.264 1.00  64.31 0 A 1
ATOM   27  C C   . GLY A 1 4 ? -10.722 -2.706 13.191 1.00  64.31 0 A 1
ATOM   28  O O   . GLY A 1 4 ? -11.247 -2.914 14.287 1.00  64.31 0 A 1
ATOM   29  N N   . PRO A 1 5 ? -9.659 -3.385 12.779 1.00  66.50 0 A 1
ATOM   30  C CA  . PRO A 1 5 ? -9.132 -4.496 13.562 1.00  66.50 0 A 1
ATOM   31  C C   . PRO A 1 5 ? -8.243 -4.090 14.726 1.00  66.50 0 A 1
ATOM   32  O O   . PRO A 1 5 ? -7.750 -4.973 15.432 1.00  66.50 0 A 1
ATOM   33  C CB  . PRO A 1 5 ? -8.315 -5.280 12.534 1.00  66.50 0 A 1
ATOM   34  C CG  . PRO A 1 5 ? -7.835 -4.235 11.581 1.00  66.50 0 A 1
ATOM   35  C CD  . PRO A 1 5 ? -8.955 -3.230 11.489 1.00  66.50 0 A 1
ATOM   36  N N   . LEU A 1 6 ? -8.027 -2.807 14.954 1.00  73.32 0 A 1
ATOM   37  C CA  . LEU A 1 6 ? -7.074 -2.407 15.973 1.00  73.32 0 A 1
ATOM   38  C C   . LEU A 1 6 ? -7.547 -1.200 16.764 1.00  73.32 0 A 1
ATOM   39  O O   . LEU A 1 6 ? -8.476 -0.498 16.380 1.00  73.32 0 A 1
ATOM   40  C CB  . LEU A 1 6 ? -5.694 -2.131 15.361 1.00  73.32 0 A 1
ATOM   41  C CG  . LEU A 1 6 ? -5.517 -1.068 14.284 1.00  73.32 0 A 1
ATOM   42  C CD1 . LEU A 1 6 ? -5.525  0.350 14.849 1.00  73.32 0 A 1
ATOM   43  C CD2 . LEU A 1 6 ? -4.206 -1.320 13.550 1.00  73.32 0 A 1
ATOM   44  N N   . THR A 1 7 ? -6.880 -1.003 17.888 1.00  86.03 0 A 1
ATOM   45  C CA  . THR A 1 7 ? -7.113  0.138 18.750 1.00  86.03 0 A 1
ATOM   46  C C   . THR A 1 7 ? -5.932  1.088 18.642 1.00  86.03 0 A 1
ATOM   47  O O   . THR A 1 7 ? -4.781  0.661 18.709 1.00  86.03 0 A 1
ATOM   48  C CB  . THR A 1 7 ? -7.287 -0.306 20.207 1.00  86.03 0 A 1
ATOM   49  O OG1 . THR A 1 7 ? -8.415 -1.182 20.297 1.00  86.03 0 A 1
ATOM   50  C CG2 . THR A 1 7 ? -7.516  0.893 21.120 1.00  86.03 0 A 1
ATOM   51  N N   . LEU A 1 8 ? -6.216  2.368 18.466 1.00  82.90 0 A 1
ATOM   52  C CA  . LEU A 1 8 ? -5.198  3.406 18.435 1.00  82.90 0 A 1
ATOM   53  C C   . LEU A 1 8 ? -5.370  4.307 19.640 1.00  82.90 0 A 1
ATOM   54  O O   . LEU A 1 8 ? -6.488  4.674 19.995 1.00  82.90 0 A 1
ATOM   55  C CB  . LEU A 1 8 ? -5.302  4.247 17.164 1.00  82.90 0 A 1
ATOM   56  C CG  . LEU A 1 8 ? -5.066  3.539 15.837 1.00  82.90 0 A 1
ATOM   57  C CD1 . LEU A 1 8 ? -5.346  4.498 14.683 1.00  82.90 0 A 1
ATOM   58  C CD2 . LEU A 1 8 ? -3.636  3.015 15.763 1.00  82.90 0 A 1
ATOM   59  N N   . GLY A 1 9 ? -4.256  4.669 20.251 1.00  86.64 0 A 1
ATOM   60  C CA  . GLY A 1 9 ? -4.365  5.552 21.387 1.00  86.64 0 A 1
ATOM   61  C C   . GLY A 1 9 ? -3.028  5.826 22.027 1.00  86.64 0 A 1
ATOM   62  O O   . GLY A 1 9 ? -1.973  5.678 21.409 1.00  86.64 0 A 1
ATOM   63  N N   . THR A 1 10 ? -3.097  6.236 23.271 1.00  85.02 0 A 1
ATOM   64  C CA  . THR A 1 10 ? -1.911  6.510 24.062 1.00  85.02 0 A 1
ATOM   65  C C   . THR A 1 10 ? -1.683  5.365 25.035 1.00  85.02 0 A 1
ATOM   66  O O   . THR A 1 10 ? -2.462  4.411 25.105 1.00  85.02 0 A 1
ATOM   67  C CB  . THR A 1 10 ? -2.061  7.822 24.848 1.00  85.02 0 A 1
ATOM   68  O OG1 . THR A 1 10 ? -3.123  7.671 25.798 1.00  85.02 0 A 1
ATOM   69  C CG2 . THR A 1 10 ? -2.368  8.973 23.910 1.00  85.02 0 A 1
ATOM   70  N N   . LEU A 1 11 ? -0.609  5.482 25.783 1.00  92.59 0 A 1
ATOM   71  C CA  . LEU A 1 11 ? -0.295  4.461 26.773 1.00  92.59 0 A 1
ATOM   72  C C   . LEU A 1 11 ? -1.455  4.228 27.736 1.00  92.59 0 A 1
ATOM   73  O O   . LEU A 1 11 ? -1.709  3.092 28.144 1.00  92.59 0 A 1
ATOM   74  C CB  . LEU A 1 11 ?  0.958  4.860 27.546 1.00  92.59 0 A 1
ATOM   75  C CG  . LEU A 1 11 ?  1.495  3.830 28.533 1.00  92.59 0 A 1
ATOM   76  C CD1 . LEU A 1 11 ?  2.053  2.630 27.788 1.00  92.59 0 A 1
ATOM   77  C CD2 . LEU A 1 11 ?  2.560  4.470 29.417 1.00  92.59 0 A 1
ATOM   78  N N   . LEU A 1 12 ? -2.160  5.283 28.093 1.00  86.43 0 A 1
ATOM   79  C CA  . LEU A 1 12 ? -3.283  5.148 29.012 1.00  86.43 0 A 1
ATOM   80  C C   . LEU A 1 12 ? -4.434  4.345 28.428 1.00  86.43 0 A 1
ATOM   81  O O   . LEU A 1 12 ? -5.275  3.845 29.174 1.00  86.43 0 A 1
ATOM   82  C CB  . LEU A 1 12 ? -3.778  6.523 29.453 1.00  86.43 0 A 1
ATOM   83  C CG  . LEU A 1 12 ? -2.815  7.321 30.327 1.00  86.43 0 A 1
ATOM   84  C CD1 . LEU A 1 12 ? -3.394  8.695 30.642 1.00  86.43 0 A 1
ATOM   85  C CD2 . LEU A 1 12 ? -2.509  6.562 31.617 1.00  86.43 0 A 1
ATOM   86  N N   . ASP A 1 13 ? -4.490  4.245 27.114 1.00  88.44 0 A 1
ATOM   87  C CA  . ASP A 1 13 ? -5.518  3.443 26.462 1.00  88.44 0 A 1
ATOM   88  C C   . ASP A 1 13 ? -5.144  1.970 26.368 1.00  88.44 0 A 1
ATOM   89  O O   . ASP A 1 13 ? -5.992  1.144 26.021 1.00  88.44 0 A 1
ATOM   90  C CB  . ASP A 1 13 ? -5.792  3.981 25.055 1.00  88.44 0 A 1
ATOM   91  C CG  . ASP A 1 13 ? -6.296  5.406 25.071 1.00  88.44 0 A 1
ATOM   92  O OD1 . ASP A 1 13 ? -7.233  5.696 25.838 1.00  88.44 0 A 1
ATOM   93  O OD2 . ASP A 1 13 ? -5.753  6.231 24.308 1.00  88.44 -1 A 1
ATOM   94  N N   . TRP A 1 14 ? -3.908  1.644 26.631 1.00  95.61 0 A 1
ATOM   95  C CA  . TRP A 1 14 ? -3.448  0.261 26.551 1.00  95.61 0 A 1
ATOM   96  C C   . TRP A 1 14 ? -3.756 -0.433 27.866 1.00  95.61 0 A 1
ATOM   97  O O   . TRP A 1 14 ? -3.162 -0.119 28.894 1.00  95.61 0 A 1
ATOM   98  C CB  . TRP A 1 14 ? -1.955  0.218 26.242 1.00  95.61 0 A 1
ATOM   99  C CG  . TRP A 1 14 ? -1.430 -1.168 26.034 1.00  95.61 0 A 1
ATOM   100 C CD1 . TRP A 1 14 ? -2.026 -2.178 25.332 1.00  95.61 0 A 1
ATOM   101 C CD2 . TRP A 1 14 ? -0.190 -1.698 26.510 1.00  95.61 0 A 1
ATOM   102 N NE1 . TRP A 1 14 ? -1.234 -3.303 25.350 1.00  95.61 0 A 1
ATOM   103 C CE2 . TRP A 1 14 ? -0.102 -3.036 26.060 1.00  95.61 0 A 1
ATOM   104 C CE3 . TRP A 1 14 ?  0.859 -1.169 27.270 1.00  95.61 0 A 1
ATOM   105 C CZ2 . TRP A 1 14 ?  0.993 -3.847 26.351 1.00  95.61 0 A 1
ATOM   106 C CZ3 . TRP A 1 14 ?  1.947 -1.976 27.554 1.00  95.61 0 A 1
ATOM   107 C CH2 . TRP A 1 14 ?  2.007 -3.299 27.098 1.00  95.61 0 A 1
ATOM   108 N N   . ALA A 1 15 ? -4.680 -1.373 27.825 1.00  93.42 0 A 1
ATOM   109 C CA  . ALA A 1 15 ? -5.184 -2.003 29.035 1.00  93.42 0 A 1
ATOM   110 C C   . ALA A 1 15 ? -5.176 -3.524 28.931 1.00  93.42 0 A 1
ATOM   111 O O   . ALA A 1 15 ? -6.229 -4.166 29.023 1.00  93.42 0 A 1
ATOM   112 C CB  . ALA A 1 15 ? -6.585 -1.488 29.350 1.00  93.42 0 A 1
ATOM   113 N N   . PRO A 1 16 ? -4.014 -4.111 28.724 1.00  95.12 0 A 1
ATOM   114 C CA  . PRO A 1 16 ? -3.966 -5.569 28.758 1.00  95.12 0 A 1
ATOM   115 C C   . PRO A 1 16 ? -4.329 -6.076 30.148 1.00  95.12 0 A 1
ATOM   116 O O   . PRO A 1 16 ? -4.062 -5.409 31.150 1.00  95.12 0 A 1
ATOM   117 C CB  . PRO A 1 16 ? -2.509 -5.889 28.421 1.00  95.12 0 A 1
ATOM   118 C CG  . PRO A 1 16 ? -1.751 -4.687 28.870 1.00  95.12 0 A 1
ATOM   119 C CD  . PRO A 1 16 ? -2.663 -3.517 28.607 1.00  95.12 0 A 1
ATOM   120 N N   . ARG A 1 17 ? -4.949 -7.257 30.208 1.00  92.52 0 A 1
ATOM   121 C CA  . ARG A 1 17 ? -5.270 -7.845 31.493 1.00  92.52 0 A 1
ATOM   122 C C   . ARG A 1 17 ? -3.973 -8.115 32.250 1.00  92.52 0 A 1
ATOM   123 O O   . ARG A 1 17 ? -3.085 -8.807 31.755 1.00  92.52 0 A 1
ATOM   124 C CB  . ARG A 1 17 ? -6.074 -9.124 31.313 1.00  92.52 0 A 1
ATOM   125 C CG  . ARG A 1 17 ? -6.614 -9.709 32.604 1.00  92.52 0 A 1
ATOM   126 C CD  . ARG A 1 17 ? -7.586 -10.843 32.320 1.00  92.52 0 A 1
ATOM   127 N NE  . ARG A 1 17 ? -8.209 -11.371 33.533 1.00  92.52 0 A 1
ATOM   128 C CZ  . ARG A 1 17 ? -7.746 -12.404 34.224 1.00  92.52 0 A 1
ATOM   129 N NH1 . ARG A 1 17 ? -6.649 -13.031 33.832 1.00  92.52 1 A 1
ATOM   130 N NH2 . ARG A 1 17 ? -8.389 -12.810 35.319 1.00  92.52 0 A 1
ATOM   131 N N   . ALA A 1 18 ? -3.865 -7.542 33.425 1.00  91.75 0 A 1
ATOM   132 C CA  . ALA A 1 18 ? -2.652 -7.690 34.213 1.00  91.75 0 A 1
ATOM   133 C C   . ALA A 1 18 ? -2.420 -9.151 34.563 1.00  91.75 0 A 1
ATOM   134 O O   . ALA A 1 18 ? -3.362 -9.908 34.792 1.00  91.75 0 A 1
ATOM   135 C CB  . ALA A 1 18 ? -2.736 -6.848 35.482 1.00  91.75 0 A 1
ATOM   136 N N   . GLY A 1 19 ? -1.164 -9.547 34.611 1.00  96.02 0 A 1
ATOM   137 C CA  . GLY A 1 19 ? -0.845 -10.915 34.944 1.00  96.02 0 A 1
ATOM   138 C C   . GLY A 1 19 ?  0.646 -11.151 34.932 1.00  96.02 0 A 1
ATOM   139 O O   . GLY A 1 19 ?  1.450 -10.219 35.008 1.00  96.02 0 A 1
ATOM   140 N N   . LYS A 1 20 ?  1.006 -12.409 34.844 1.00  96.11 0 A 1
ATOM   141 C CA  . LYS A 1 20 ?  2.405 -12.787 34.805 1.00  96.11 0 A 1
ATOM   142 C C   . LYS A 1 20 ?  3.052 -12.213 33.553 1.00  96.11 0 A 1
ATOM   143 O O   . LYS A 1 20 ?  2.581 -12.433 32.442 1.00  96.11 0 A 1
ATOM   144 C CB  . LYS A 1 20 ?  2.546 -14.304 34.826 1.00  96.11 0 A 1
ATOM   145 C CG  . LYS A 1 20 ?  3.980 -14.782 34.880 1.00  96.11 0 A 1
ATOM   146 C CD  . LYS A 1 20 ?  4.041 -16.296 35.023 1.00  96.11 0 A 1
ATOM   147 C CE  . LYS A 1 20 ?  5.472 -16.788 35.099 1.00  96.11 0 A 1
ATOM   148 N NZ  . LYS A 1 20 ?  5.540 -18.270 35.258 1.00  96.11 1 A 1
ATOM   149 N N   . THR A 1 21 ?  4.121 -11.468 33.745 1.00  98.32 0 A 1
ATOM   150 C CA  . THR A 1 21 ?  4.745 -10.715 32.670 1.00  98.32 0 A 1
ATOM   151 C C   . THR A 1 21 ?  6.181 -11.168 32.473 1.00  98.32 0 A 1
ATOM   152 O O   . THR A 1 21 ?  6.939 -11.313 33.433 1.00  98.32 0 A 1
ATOM   153 C CB  . THR A 1 21 ?  4.697 -9.211 32.966 1.00  98.32 0 A 1
ATOM   154 O OG1 . THR A 1 21 ?  3.329 -8.801 33.111 1.00  98.32 0 A 1
ATOM   155 C CG2 . THR A 1 21 ?  5.331 -8.419 31.828 1.00  98.32 0 A 1
ATOM   156 N N   . ILE A 1 22 ?  6.530 -11.398 31.229 1.00  97.70 0 A 1
ATOM   157 C CA  . ILE A 1 22 ?  7.875 -11.796 30.853 1.00  97.70 0 A 1
ATOM   158 C C   . ILE A 1 22 ?  8.341 -10.882 29.734 1.00  97.70 0 A 1
ATOM   159 O O   . ILE A 1 22 ?  7.607 -10.649 28.774 1.00  97.70 0 A 1
ATOM   160 C CB  . ILE A 1 22 ?  7.916 -13.266 30.395 1.00  97.70 0 A 1
ATOM   161 C CG1 . ILE A 1 22 ?  7.434 -14.183 31.518 1.00  97.70 0 A 1
ATOM   162 C CG2 . ILE A 1 22 ?  9.329 -13.656 29.949 1.00  97.70 0 A 1
ATOM   163 C CD1 . ILE A 1 22 ?  7.220 -15.625 31.090 1.00  97.70 0 A 1
ATOM   164 N N   . SER A 1 23 ?  9.529 -10.369 29.866 1.00  97.89 0 A 1
ATOM   165 C CA  . SER A 1 23 ? 10.127 -9.586 28.799 1.00  97.89 0 A 1
ATOM   166 C C   . SER A 1 23 ? 11.419 -10.249 28.340 1.00  97.89 0 A 1
ATOM   167 O O   . SER A 1 23 ? 11.971 -11.113 29.021 1.00  97.89 0 A 1
ATOM   168 C CB  . SER A 1 23 ? 10.391 -8.146 29.249 1.00  97.89 0 A 1
ATOM   169 O OG  . SER A 1 23 ? 11.376 -8.097 30.261 1.00  97.89 0 A 1
ATOM   170 N N   . TRP A 1 24 ? 11.892 -9.836 27.170 1.00  98.44 0 A 1
ATOM   171 C CA  . TRP A 1 24 ? 13.101 -10.392 26.592 1.00  98.44 0 A 1
ATOM   172 C C   . TRP A 1 24 ? 14.213 -9.354 26.629 1.00  98.44 0 A 1
ATOM   173 O O   . TRP A 1 24 ? 14.021 -8.212 26.206 1.00  98.44 0 A 1
ATOM   174 C CB  . TRP A 1 24 ? 12.842 -10.877 25.168 1.00  98.44 0 A 1
ATOM   175 C CG  . TRP A 1 24 ? 12.336 -12.288 25.145 1.00  98.44 0 A 1
ATOM   176 C CD1 . TRP A 1 24 ? 13.042 -13.412 24.820 1.00  98.44 0 A 1
ATOM   177 C CD2 . TRP A 1 24 ? 11.031 -12.738 25.527 1.00  98.44 0 A 1
ATOM   178 N NE1 . TRP A 1 24 ? 12.260 -14.531 24.953 1.00  98.44 0 A 1
ATOM   179 C CE2 . TRP A 1 24 ? 11.019 -14.145 25.391 1.00  98.44 0 A 1
ATOM   180 C CE3 . TRP A 1 24 ?  9.863 -12.103 25.961 1.00  98.44 0 A 1
ATOM   181 C CZ2 . TRP A 1 24 ?  9.889 -14.909 25.684 1.00  98.44 0 A 1
ATOM   182 C CZ3 . TRP A 1 24 ?  8.746 -12.863 26.251 1.00  98.44 0 A 1
ATOM   183 C CH2 . TRP A 1 24 ?  8.769 -14.249 26.113 1.00  98.44 0 A 1
ATOM   184 N N   . GLN A 1 25 ? 15.354 -9.769 27.146 1.00  95.44 0 A 1
ATOM   185 C CA  . GLN A 1 25 ? 16.497 -8.881 27.297 1.00  95.44 0 A 1
ATOM   186 C C   . GLN A 1 25 ? 17.719 -9.501 26.639 1.00  95.44 0 A 1
ATOM   187 O O   . GLN A 1 25 ? 17.858 -10.721 26.592 1.00  95.44 0 A 1
ATOM   188 C CB  . GLN A 1 25 ? 16.789 -8.623 28.778 1.00  95.44 0 A 1
ATOM   189 C CG  . GLN A 1 25 ? 15.614 -8.070 29.567 1.00  95.44 0 A 1
ATOM   190 C CD  . GLN A 1 25 ? 15.200 -6.682 29.109 1.00  95.44 0 A 1
ATOM   191 O OE1 . GLN A 1 25 ? 16.022 -5.914 28.593 1.00  95.44 0 A 1
ATOM   192 N NE2 . GLN A 1 25 ? 13.926 -6.356 29.289 1.00  95.44 0 A 1
ATOM   193 N N   . PRO A 1 26 ? 18.629 -8.672 26.143 1.00  96.56 0 A 1
ATOM   194 C CA  . PRO A 1 26 ? 19.829 -9.218 25.506 1.00  96.56 0 A 1
ATOM   195 C C   . PRO A 1 26 ? 20.729 -9.921 26.512 1.00  96.56 0 A 1
ATOM   196 O O   . PRO A 1 26 ? 20.826 -9.515 27.671 1.00  96.56 0 A 1
ATOM   197 C CB  . PRO A 1 26 ? 20.519 -7.977 24.929 1.00  96.56 0 A 1
ATOM   198 C CG  . PRO A 1 26 ? 20.013 -6.840 25.753 1.00  96.56 0 A 1
ATOM   199 C CD  . PRO A 1 26 ? 18.604 -7.199 26.126 1.00  96.56 0 A 1
ATOM   200 N N   . THR A 1 27 ? 21.382 -10.982 26.060 1.00  94.92 0 A 1
ATOM   201 C CA  . THR A 1 27 ? 22.348 -11.675 26.893 1.00  94.92 0 A 1
ATOM   202 C C   . THR A 1 27 ? 23.588 -10.810 27.085 1.00  94.92 0 A 1
ATOM   203 O O   . THR A 1 27 ? 23.862 -9.898 26.296 1.00  94.92 0 A 1
ATOM   204 C CB  . THR A 1 27 ? 22.785 -13.002 26.266 1.00  94.92 0 A 1
ATOM   205 O OG1 . THR A 1 27 ? 23.450 -12.738 25.024 1.00  94.92 0 A 1
ATOM   206 C CG2 . THR A 1 27 ? 21.578 -13.897 26.027 1.00  94.92 0 A 1
ATOM   207 N N   . PRO A 1 28 ? 24.360 -11.098 28.129 1.00  93.71 0 A 1
ATOM   208 C CA  . PRO A 1 28 ? 25.631 -10.383 28.275 1.00  93.71 0 A 1
ATOM   209 C C   . PRO A 1 28 ? 26.537 -10.531 27.058 1.00  93.71 0 A 1
ATOM   210 O O   . PRO A 1 28 ? 27.227 -9.576 26.685 1.00  93.71 0 A 1
ATOM   211 C CB  . PRO A 1 28 ? 26.245 -11.020 29.523 1.00  93.71 0 A 1
ATOM   212 C CG  . PRO A 1 28 ? 25.069 -11.478 30.320 1.00  93.71 0 A 1
ATOM   213 C CD  . PRO A 1 28 ? 24.072 -11.954 29.298 1.00  93.71 0 A 1
ATOM   214 N N   . ALA A 1 29 ? 26.548 -11.697 26.435 1.00  94.00 0 A 1
ATOM   215 C CA  . ALA A 1 29 ? 27.362 -11.886 25.241 1.00  94.00 0 A 1
ATOM   216 C C   . ALA A 1 29 ? 26.917 -10.957 24.122 1.00  94.00 0 A 1
ATOM   217 O O   . ALA A 1 29 ? 27.750 -10.410 23.393 1.00  94.00 0 A 1
ATOM   218 C CB  . ALA A 1 29 ? 27.312 -13.340 24.783 1.00  94.00 0 A 1
ATOM   219 N N   . THR A 1 30 ? 25.608 -10.792 23.976 1.00  96.68 0 A 1
ATOM   220 C CA  . THR A 1 30 ? 25.097 -9.865 22.979 1.00  96.68 0 A 1
ATOM   221 C C   . THR A 1 30 ? 25.515 -8.435 23.309 1.00  96.68 0 A 1
ATOM   222 O O   . THR A 1 30 ? 25.949 -7.685 22.430 1.00  96.68 0 A 1
ATOM   223 C CB  . THR A 1 30 ? 23.575 -9.977 22.869 1.00  96.68 0 A 1
ATOM   224 O OG1 . THR A 1 30 ? 23.234 -11.238 22.288 1.00  96.68 0 A 1
ATOM   225 C CG2 . THR A 1 30 ? 23.000 -8.858 22.016 1.00  96.68 0 A 1
ATOM   226 N N   . CYS A 1 31 ? 25.381 -8.048 24.572 1.00  94.66 0 A 1
ATOM   227 C CA  . CYS A 1 31 ? 25.775 -6.703 24.970 1.00  94.66 0 A 1
ATOM   228 C C   . CYS A 1 31 ? 27.249 -6.455 24.686 1.00  94.66 0 A 1
ATOM   229 O O   . CYS A 1 31 ? 27.631 -5.362 24.253 1.00  94.66 0 A 1
ATOM   230 C CB  . CYS A 1 31 ? 25.467 -6.475 26.450 1.00  94.66 0 A 1
ATOM   231 S SG  . CYS A 1 31 ? 23.691 -6.424 26.809 1.00  94.66 0 A 1
ATOM   232 N N   . GLU A 1 32 ? 28.077 -7.467 24.921 1.00  94.56 0 A 1
ATOM   233 C CA  . GLU A 1 32 ? 29.491 -7.331 24.609 1.00  94.56 0 A 1
ATOM   234 C C   . GLU A 1 32 ? 29.702 -7.122 23.115 1.00  94.56 0 A 1
ATOM   235 O O   . GLU A 1 32 ? 30.471 -6.246 22.702 1.00  94.56 0 A 1
ATOM   236 C CB  . GLU A 1 32 ? 30.260 -8.559 25.090 1.00  94.56 0 A 1
ATOM   237 C CG  . GLU A 1 32 ? 31.742 -8.505 24.774 1.00  94.56 0 A 1
ATOM   238 C CD  . GLU A 1 32 ? 32.490 -9.741 25.240 1.00  94.56 0 A 1
ATOM   239 O OE1 . GLU A 1 32 ? 31.844 -10.689 25.742 1.00  94.56 0 A 1
ATOM   240 O OE2 . GLU A 1 32 ? 33.727 -9.766 25.107 1.00  94.56 -1 A 1
ATOM   241 N N   . LYS A 1 33 ? 29.031 -7.924 22.295 1.00  95.62 0 A 1
ATOM   242 C CA  . LYS A 1 33 ? 29.162 -7.771 20.851 1.00  95.62 0 A 1
ATOM   243 C C   . LYS A 1 33 ? 28.683 -6.402 20.390 1.00  95.62 0 A 1
ATOM   244 O O   . LYS A 1 33 ? 29.284 -5.787 19.505 1.00  95.62 0 A 1
ATOM   245 C CB  . LYS A 1 33 ? 28.382 -8.867 20.128 1.00  95.62 0 A 1
ATOM   246 C CG  . LYS A 1 33 ? 28.969 -10.254 20.290 1.00  95.62 0 A 1
ATOM   247 C CD  . LYS A 1 33 ? 30.237 -10.408 19.473 1.00  95.62 0 A 1
ATOM   248 C CE  . LYS A 1 33 ? 30.676 -11.860 19.398 1.00  95.62 0 A 1
ATOM   249 N NZ  . LYS A 1 33 ? 31.840 -12.029 18.488 1.00  95.62 1 A 1
ATOM   250 N N   . VAL A 1 34 ? 27.602 -5.925 20.985 1.00  96.65 0 A 1
ATOM   251 C CA  . VAL A 1 34 ? 27.089 -4.610 20.630 1.00  96.65 0 A 1
ATOM   252 C C   . VAL A 1 34 ? 28.113 -3.530 20.957 1.00  96.65 0 A 1
ATOM   253 O O   . VAL A 1 34 ? 28.374 -2.633 20.148 1.00  96.65 0 A 1
ATOM   254 C CB  . VAL A 1 34 ? 25.751 -4.335 21.342 1.00  96.65 0 A 1
ATOM   255 C CG1 . VAL A 1 34 ? 25.355 -2.876 21.192 1.00  96.65 0 A 1
ATOM   256 C CG2 . VAL A 1 34 ? 24.666 -5.243 20.782 1.00  96.65 0 A 1
ATOM   257 N N   . SER A 1 35 ? 28.698 -3.612 22.138 1.00  93.29 0 A 1
ATOM   258 C CA  . SER A 1 35 ? 29.667 -2.598 22.539 1.00  93.29 0 A 1
ATOM   259 C C   . SER A 1 35 ? 30.903 -2.606 21.652 1.00  93.29 0 A 1
ATOM   260 O O   . SER A 1 35 ? 31.583 -1.584 21.523 1.00  93.29 0 A 1
ATOM   261 C CB  . SER A 1 35 ? 30.063 -2.783 24.004 1.00  93.29 0 A 1
ATOM   262 O OG  . SER A 1 35 ? 30.875 -3.921 24.182 1.00  93.29 0 A 1
ATOM   263 N N   . GLN A 1 36 ? 31.187 -3.750 21.045 1.00  94.06 0 A 1
ATOM   264 C CA  . GLN A 1 36 ? 32.337 -3.881 20.162 1.00  94.06 0 A 1
ATOM   265 C C   . GLN A 1 36 ? 31.991 -3.679 18.692 1.00  94.06 0 A 1
ATOM   266 O O   . GLN A 1 36 ? 32.870 -3.796 17.833 1.00  94.06 0 A 1
ATOM   267 C CB  . GLN A 1 36 ? 32.971 -5.259 20.339 1.00  94.06 0 A 1
ATOM   268 C CG  . GLN A 1 36 ? 33.512 -5.519 21.728 1.00  94.06 0 A 1
ATOM   269 C CD  . GLN A 1 36 ? 33.905 -6.970 21.936 1.00  94.06 0 A 1
ATOM   270 O OE1 . GLN A 1 36 ? 33.498 -7.857 21.183 1.00  94.06 0 A 1
ATOM   271 N NE2 . GLN A 1 36 ? 34.696 -7.222 22.964 1.00  94.06 0 A 1
ATOM   272 N N   . ALA A 1 37 ? 30.748 -3.392 18.382 1.00  96.00 0 A 1
ATOM   273 C CA  . ALA A 1 37 ? 30.322 -3.272 16.995 1.00  96.00 0 A 1
ATOM   274 C C   . ALA A 1 37 ? 31.072 -2.142 16.304 1.00  96.00 0 A 1
ATOM   275 O O   . ALA A 1 37 ? 31.155 -1.031 16.830 1.00  96.00 0 A 1
ATOM   276 C CB  . ALA A 1 37 ? 28.822 -3.031 16.917 1.00  96.00 0 A 1
ATOM   277 N N   . PRO A 1 38 ? 31.620 -2.419 15.119 1.00  95.01 0 A 1
ATOM   278 C CA  . PRO A 1 38 ? 32.403 -1.390 14.439 1.00  95.01 0 A 1
ATOM   279 C C   . PRO A 1 38 ? 31.533 -0.288 13.856 1.00  95.01 0 A 1
ATOM   280 O O   . PRO A 1 38 ? 30.336 -0.475 13.615 1.00  95.01 0 A 1
ATOM   281 C CB  . PRO A 1 38 ? 33.108 -2.168 13.322 1.00  95.01 0 A 1
ATOM   282 C CG  . PRO A 1 38 ? 32.198 -3.310 13.039 1.00  95.01 0 A 1
ATOM   283 C CD  . PRO A 1 38 ? 31.593 -3.689 14.364 1.00  95.01 0 A 1
ATOM   284 N N   . VAL A 1 39 ? 32.148  0.857 13.640 1.00  95.65 0 A 1
ATOM   285 C CA  . VAL A 1 39 ? 31.495  1.938 12.926 1.00  95.65 0 A 1
ATOM   286 C C   . VAL A 1 39 ? 31.129  1.448 11.531 1.00  95.65 0 A 1
ATOM   287 O O   . VAL A 1 39 ? 31.934  0.811 10.847 1.00  95.65 0 A 1
ATOM   288 C CB  . VAL A 1 39 ? 32.397  3.177 12.846 1.00  95.65 0 A 1
ATOM   289 C CG1 . VAL A 1 39 ? 31.769  4.243 11.957 1.00  95.65 0 A 1
ATOM   290 C CG2 . VAL A 1 39 ? 32.650  3.732 14.245 1.00  95.65 0 A 1
ATOM   291 N N   . SER A 1 40 ? 29.908  1.734 11.121 1.00  96.36 0 A 1
ATOM   292 C CA  . SER A 1 40 ? 29.399  1.290  9.838 1.00  96.36 0 A 1
ATOM   293 C C   . SER A 1 40 ? 29.543  2.388  8.796 1.00  96.36 0 A 1
ATOM   294 O O   . SER A 1 40 ? 29.428  3.576  9.101 1.00  96.36 0 A 1
ATOM   295 C CB  . SER A 1 40 ? 27.932  0.889  9.955 1.00  96.36 0 A 1
ATOM   296 O OG  . SER A 1 40 ? 27.369  0.642  8.677 1.00  96.36 0 A 1
ATOM   297 N N   . SER A 1 41 ? 29.782  1.965  7.562 1.00  92.24 0 A 1
ATOM   298 C CA  . SER A 1 41 ? 29.814  2.903  6.452 1.00  92.24 0 A 1
ATOM   299 C C   . SER A 1 41 ? 28.425  3.194  5.892 1.00  92.24 0 A 1
ATOM   300 O O   . SER A 1 41 ? 28.291  4.026  4.992 1.00  92.24 0 A 1
ATOM   301 C CB  . SER A 1 41 ? 30.712  2.371  5.338 1.00  92.24 0 A 1
ATOM   302 O OG  . SER A 1 41 ? 30.182  1.174  4.799 1.00  92.24 0 A 1
ATOM   303 N N   . VAL A 1 42 ? 27.417  2.512  6.395 1.00  96.16 0 A 1
ATOM   304 C CA  . VAL A 1 42 ? 26.059  2.760  5.934 1.00  96.16 0 A 1
ATOM   305 C C   . VAL A 1 42 ? 25.601  4.121  6.453 1.00  96.16 0 A 1
ATOM   306 O O   . VAL A 1 42 ? 25.659  4.377  7.657 1.00  96.16 0 A 1
ATOM   307 C CB  . VAL A 1 42 ? 25.099  1.658  6.411 1.00  96.16 0 A 1
ATOM   308 C CG1 . VAL A 1 42 ? 23.667  1.972  5.992 1.00  96.16 0 A 1
ATOM   309 C CG2 . VAL A 1 42 ? 25.546  0.305  5.860 1.00  96.16 0 A 1
ATOM   310 N N   . PRO A 1 43 ? 25.153  5.000  5.570 1.00  95.50 0 A 1
ATOM   311 C CA  . PRO A 1 43 ? 24.705  6.310  6.043 1.00  95.50 0 A 1
ATOM   312 C C   . PRO A 1 43 ? 23.473  6.196  6.931 1.00  95.50 0 A 1
ATOM   313 O O   . PRO A 1 43 ? 22.638  5.307  6.754 1.00  95.50 0 A 1
ATOM   314 C CB  . PRO A 1 43 ? 24.387  7.070  4.747 1.00  95.50 0 A 1
ATOM   315 C CG  . PRO A 1 43 ? 24.180  6.020  3.718 1.00  95.50 0 A 1
ATOM   316 C CD  . PRO A 1 43 ? 25.059  4.865  4.100 1.00  95.50 0 A 1
ATOM   317 N N   . VAL A 1 44 ? 23.378  7.087  7.894 1.00  97.78 0 A 1
ATOM   318 C CA  . VAL A 1 44 ? 22.226  7.152  8.772 1.00  97.78 0 A 1
ATOM   319 C C   . VAL A 1 44 ? 21.065  7.769  8.001 1.00  97.78 0 A 1
ATOM   320 O O   . VAL A 1 44 ? 21.214  8.822  7.374 1.00  97.78 0 A 1
ATOM   321 C CB  . VAL A 1 44 ? 22.540  7.983 10.025 1.00  97.78 0 A 1
ATOM   322 C CG1 . VAL A 1 44 ? 21.332  8.047 10.951 1.00  97.78 0 A 1
ATOM   323 C CG2 . VAL A 1 44 ? 23.747  7.386 10.747 1.00  97.78 0 A 1
ATOM   324 N N   . ALA A 1 45 ? 19.912  7.110  8.030 1.00  97.80 0 A 1
ATOM   325 C CA  . ALA A 1 45 ? 18.746  7.643  7.336 1.00  97.80 0 A 1
ATOM   326 C C   . ALA A 1 45 ? 18.369  9.002  7.914 1.00  97.80 0 A 1
ATOM   327 O O   . ALA A 1 45 ? 18.569  9.277  9.099 1.00  97.80 0 A 1
ATOM   328 C CB  . ALA A 1 45 ? 17.568  6.681  7.445 1.00  97.80 0 A 1
ATOM   329 N N   . TYR A 1 46 ? 17.811  9.843  7.068 1.00  97.76 0 A 1
ATOM   330 C CA  . TYR A 1 46 ? 17.447 11.188  7.507 1.00  97.76 0 A 1
ATOM   331 C C   . TYR A 1 46 ? 16.434 11.180  8.643 1.00  97.76 0 A 1
ATOM   332 O O   . TYR A 1 46 ? 16.530 11.989  9.566 1.00  97.76 0 A 1
ATOM   333 C CB  . TYR A 1 46 ? 16.927 12.009  6.327 1.00  97.76 0 A 1
ATOM   334 C CG  . TYR A 1 46 ? 18.003 12.804  5.635 1.00  97.76 0 A 1
ATOM   335 C CD1 . TYR A 1 46 ? 18.255 14.120  6.005 1.00  97.76 0 A 1
ATOM   336 C CD2 . TYR A 1 46 ? 18.766 12.246  4.615 1.00  97.76 0 A 1
ATOM   337 C CE1 . TYR A 1 46 ? 19.237 14.869  5.372 1.00  97.76 0 A 1
ATOM   338 C CE2 . TYR A 1 46 ? 19.752 12.986  3.975 1.00  97.76 0 A 1
ATOM   339 C CZ  . TYR A 1 46 ? 19.982 14.297  4.357 1.00  97.76 0 A 1
ATOM   340 O OH  . TYR A 1 46 ? 20.952 15.034  3.727 1.00  97.76 0 A 1
ATOM   341 N N   . MET A 1 47 ? 15.449 10.289  8.569 1.00  96.74 0 A 1
ATOM   342 C CA  . MET A 1 47 ? 14.479 10.230  9.656 1.00  96.74 0 A 1
ATOM   343 C C   . MET A 1 47 ? 15.142  9.791 10.956 1.00  96.74 0 A 1
ATOM   344 O O   . MET A 1 47 ? 14.803 10.297 12.032 1.00  96.74 0 A 1
ATOM   345 C CB  . MET A 1 47 ? 13.318  9.301  9.316 1.00  96.74 0 A 1
ATOM   346 C CG  . MET A 1 47 ? 12.392  9.847  8.232 1.00  96.74 0 A 1
ATOM   347 S SD  . MET A 1 47 ? 11.668 11.482  8.636 1.00  96.74 0 A 1
ATOM   348 C CE  . MET A 1 47 ? 10.736 11.104 10.130 1.00  96.74 0 A 1
ATOM   349 N N   . GLN A 1 48 ? 16.082  8.859 10.872 1.00  98.45 0 A 1
ATOM   350 C CA  . GLN A 1 48 ? 16.819  8.462 12.066 1.00  98.45 0 A 1
ATOM   351 C C   . GLN A 1 48 ? 17.616  9.633 12.628 1.00  98.45 0 A 1
ATOM   352 O O   . GLN A 1 48 ? 17.612  9.881 13.837 1.00  98.45 0 A 1
ATOM   353 C CB  . GLN A 1 48 ? 17.760  7.298 11.756 1.00  98.45 0 A 1
ATOM   354 C CG  . GLN A 1 48 ? 17.049  5.980 11.494 1.00  98.45 0 A 1
ATOM   355 C CD  . GLN A 1 48 ? 18.018  4.869 11.156 1.00  98.45 0 A 1
ATOM   356 O OE1 . GLN A 1 48 ? 19.005  5.083 10.446 1.00  98.45 0 A 1
ATOM   357 N NE2 . GLN A 1 48 ? 17.745  3.668 11.654 1.00  98.45 0 A 1
ATOM   358 N N   . ALA A 1 49 ? 18.307 10.346 11.747 1.00  97.77 0 A 1
ATOM   359 C CA  . ALA A 1 49 ? 19.108 11.478 12.195 1.00  97.77 0 A 1
ATOM   360 C C   . ALA A 1 49 ? 18.233 12.560 12.812 1.00  97.77 0 A 1
ATOM   361 O O   . ALA A 1 49 ? 18.584 13.146 13.842 1.00  97.77 0 A 1
ATOM   362 C CB  . ALA A 1 49 ? 19.923 12.046 11.034 1.00  97.77 0 A 1
ATOM   363 N N   . GLN A 1 50 ? 17.100 12.827 12.181 1.00  96.47 0 A 1
ATOM   364 C CA  . GLN A 1 50 ? 16.185 13.818 12.723 1.00  96.47 0 A 1
ATOM   365 C C   . GLN A 1 50 ? 15.670 13.394 14.091 1.00  96.47 0 A 1
ATOM   366 O O   . GLN A 1 50 ? 15.578 14.207 15.016 1.00  96.47 0 A 1
ATOM   367 C CB  . GLN A 1 50 ? 15.021 14.041 11.761 1.00  96.47 0 A 1
ATOM   368 C CG  . GLN A 1 50 ? 13.932 14.956 12.302 1.00  96.47 0 A 1
ATOM   369 C CD  . GLN A 1 50 ? 12.805 15.147 11.320 1.00  96.47 0 A 1
ATOM   370 O OE1 . GLN A 1 50 ? 12.991 15.779 10.277 1.00  96.47 0 A 1
ATOM   371 N NE2 . GLN A 1 50 ? 11.635 14.600 11.639 1.00  96.47 0 A 1
ATOM   372 N N   . HIS A 1 51 ? 15.324 12.135 14.217 1.00  97.71 0 A 1
ATOM   373 C CA  . HIS A 1 51 ? 14.815 11.620 15.483 1.00  97.71 0 A 1
ATOM   374 C C   . HIS A 1 51 ? 15.868 11.740 16.582 1.00  97.71 0 A 1
ATOM   375 O O   . HIS A 1 51 ? 15.579 12.187 17.694 1.00  97.71 0 A 1
ATOM   376 C CB  . HIS A 1 51 ? 14.388 10.164 15.299 1.00  97.71 0 A 1
ATOM   377 C CG  . HIS A 1 51 ? 13.787  9.536 16.509 1.00  97.71 0 A 1
ATOM   378 N ND1 . HIS A 1 51 ? 12.542  9.888 16.994 1.00  97.71 0 A 1
ATOM   379 C CD2 . HIS A 1 51 ? 14.253  8.561 17.324 1.00  97.71 0 A 1
ATOM   380 C CE1 . HIS A 1 51 ? 12.268  9.158 18.062 1.00  97.71 0 A 1
ATOM   381 N NE2 . HIS A 1 51 ? 13.293  8.340 18.282 1.00  97.71 0 A 1
ATOM   382 N N   . ILE A 1 52 ? 17.087 11.342 16.275 1.00  98.29 0 A 1
ATOM   383 C CA  . ILE A 1 52 ? 18.164 11.405 17.252 1.00  98.29 0 A 1
ATOM   384 C C   . ILE A 1 52 ? 18.454 12.853 17.630 1.00  98.29 0 A 1
ATOM   385 O O   . ILE A 1 52 ? 18.602 13.187 18.810 1.00  98.29 0 A 1
ATOM   386 C CB  . ILE A 1 52 ? 19.421 10.698 16.711 1.00  98.29 0 A 1
ATOM   387 C CG1 . ILE A 1 52 ? 19.165  9.185 16.622 1.00  98.29 0 A 1
ATOM   388 C CG2 . ILE A 1 52 ? 20.626 10.990 17.591 1.00  98.29 0 A 1
ATOM   389 C CD1 . ILE A 1 52 ? 20.163  8.447 15.749 1.00  98.29 0 A 1
ATOM   390 N N   . ARG A 1 53 ? 18.538 13.718 16.625 1.00  96.36 0 A 1
ATOM   391 C CA  . ARG A 1 53 ? 18.768 15.129 16.909 1.00  96.36 0 A 1
ATOM   392 C C   . ARG A 1 53 ? 17.644 15.712 17.755 1.00  96.36 0 A 1
ATOM   393 O O   . ARG A 1 53 ? 17.892 16.461 18.702 1.00  96.36 0 A 1
ATOM   394 C CB  . ARG A 1 53 ? 18.904 15.912 15.598 1.00  96.36 0 A 1
ATOM   395 C CG  . ARG A 1 53 ? 19.217 17.392 15.801 1.00  96.36 0 A 1
ATOM   396 C CD  . ARG A 1 53 ? 19.260 18.130 14.464 1.00  96.36 0 A 1
ATOM   397 N NE  . ARG A 1 53 ? 17.949 18.127 13.822 1.00  96.36 0 A 1
ATOM   398 C CZ  . ARG A 1 53 ? 17.649 17.509 12.681 1.00  96.36 0 A 1
ATOM   399 N NH1 . ARG A 1 53 ? 18.586 16.835 12.017 1.00  96.36 1 A 1
ATOM   400 N NH2 . ARG A 1 53 ? 16.417 17.562 12.209 1.00  96.36 0 A 1
ATOM   401 N N   . GLY A 1 54 ? 16.404 15.373 17.420 1.00  96.50 0 A 1
ATOM   402 C CA  . GLY A 1 54 ? 15.276 15.871 18.189 1.00  96.50 0 A 1
ATOM   403 C C   . GLY A 1 54 ? 15.317 15.413 19.632 1.00  96.50 0 A 1
ATOM   404 O O   . GLY A 1 54 ? 15.023 16.190 20.548 1.00  96.50 0 A 1
ATOM   405 N N   . TYR A 1 55 ? 15.668 14.156 19.839 1.00  97.43 0 A 1
ATOM   406 C CA  . TYR A 1 55 ? 15.792 13.643 21.194 1.00  97.43 0 A 1
ATOM   407 C C   . TYR A 1 55 ? 16.856 14.414 21.972 1.00  97.43 0 A 1
ATOM   408 O O   . TYR A 1 55 ? 16.630 14.831 23.115 1.00  97.43 0 A 1
ATOM   409 C CB  . TYR A 1 55 ? 16.128 12.150 21.169 1.00  97.43 0 A 1
ATOM   410 C CG  . TYR A 1 55 ? 16.525 11.617 22.521 1.00  97.43 0 A 1
ATOM   411 C CD1 . TYR A 1 55 ? 15.574 11.363 23.499 1.00  97.43 0 A 1
ATOM   412 C CD2 . TYR A 1 55 ? 17.862 11.389 22.824 1.00  97.43 0 A 1
ATOM   413 C CE1 . TYR A 1 55 ? 15.938 10.894 24.752 1.00  97.43 0 A 1
ATOM   414 C CE2 . TYR A 1 55 ? 18.234 10.919 24.076 1.00  97.43 0 A 1
ATOM   415 C CZ  . TYR A 1 55 ? 17.271 10.673 25.034 1.00  97.43 0 A 1
ATOM   416 O OH  . TYR A 1 55 ? 17.641 10.215 26.271 1.00  97.43 0 A 1
ATOM   417 N N   . VAL A 1 56 ? 18.010 14.595 21.355 1.00  97.23 0 A 1
ATOM   418 C CA  . VAL A 1 56 ? 19.104 15.282 22.027 1.00  97.23 0 A 1
ATOM   419 C C   . VAL A 1 56 ? 18.728 16.727 22.341 1.00  97.23 0 A 1
ATOM   420 O O   . VAL A 1 56 ? 18.977 17.225 23.445 1.00  97.23 0 A 1
ATOM   421 C CB  . VAL A 1 56 ? 20.386 15.215 21.173 1.00  97.23 0 A 1
ATOM   422 C CG1 . VAL A 1 56 ? 21.452 16.145 21.728 1.00  97.23 0 A 1
ATOM   423 C CG2 . VAL A 1 56 ? 20.897 13.779 21.111 1.00  97.23 0 A 1
ATOM   424 N N   . GLU A 1 57 ? 18.124 17.409 21.377 1.00  94.35 0 A 1
ATOM   425 C CA  . GLU A 1 57 ? 17.788 18.813 21.574 1.00  94.35 0 A 1
ATOM   426 C C   . GLU A 1 57 ? 16.701 18.996 22.622 1.00  94.35 0 A 1
ATOM   427 O O   . GLU A 1 57 ? 16.773 19.914 23.443 1.00  94.35 0 A 1
ATOM   428 C CB  . GLU A 1 57 ? 17.378 19.448 20.246 1.00  94.35 0 A 1
ATOM   429 C CG  . GLU A 1 57 ? 18.540 19.560 19.265 1.00  94.35 0 A 1
ATOM   430 C CD  . GLU A 1 57 ? 18.150 20.172 17.931 1.00  94.35 0 A 1
ATOM   431 O OE1 . GLU A 1 57 ? 16.940 20.393 17.700 1.00  94.35 0 A 1
ATOM   432 O OE2 . GLU A 1 57 ? 19.059 20.427 17.114 1.00  94.35 -1 A 1
ATOM   433 N N   . GLN A 1 58 ? 15.684 18.139 22.594 1.00  94.19 0 A 1
ATOM   434 C CA  . GLN A 1 58 ? 14.626 18.246 23.594 1.00  94.19 0 A 1
ATOM   435 C C   . GLN A 1 58 ? 15.162 17.934 24.986 1.00  94.19 0 A 1
ATOM   436 O O   . GLN A 1 58 ? 14.810 18.605 25.962 1.00  94.19 0 A 1
ATOM   437 C CB  . GLN A 1 58 ? 13.460 17.319 23.256 1.00  94.19 0 A 1
ATOM   438 C CG  . GLN A 1 58 ? 12.630 17.750 22.063 1.00  94.19 0 A 1
ATOM   439 C CD  . GLN A 1 58 ? 11.841 19.002 22.347 1.00  94.19 0 A 1
ATOM   440 O OE1 . GLN A 1 58 ? 12.274 20.117 22.010 1.00  94.19 0 A 1
ATOM   441 N NE2 . GLN A 1 58 ? 10.681 18.838 22.976 1.00  94.19 0 A 1
ATOM   442 N N   . LYS A 1 59 ? 16.013 16.924 25.087 1.00  94.13 0 A 1
ATOM   443 C CA  . LYS A 1 59 ? 16.609 16.598 26.376 1.00  94.13 0 A 1
ATOM   444 C C   . LYS A 1 59 ? 17.421 17.771 26.908 1.00  94.13 0 A 1
ATOM   445 O O   . LYS A 1 59 ? 17.372 18.087 28.103 1.00  94.13 0 A 1
ATOM   446 C CB  . LYS A 1 59 ? 17.484 15.352 26.254 1.00  94.13 0 A 1
ATOM   447 C CG  . LYS A 1 59 ? 18.115 14.908 27.556 1.00  94.13 0 A 1
ATOM   448 C CD  . LYS A 1 59 ? 18.924 13.631 27.375 1.00  94.13 0 A 1
ATOM   449 C CE  . LYS A 1 59 ? 19.569 13.190 28.678 1.00  94.13 0 A 1
ATOM   450 N NZ  . LYS A 1 59 ? 20.378 11.951 28.500 1.00  94.13 1 A 1
ATOM   451 N N   . ALA A 1 60 ? 18.171 18.429 26.030 1.00  94.34 0 A 1
ATOM   452 C CA  . ALA A 1 60 ? 18.958 19.586 26.441 1.00  94.34 0 A 1
ATOM   453 C C   . ALA A 1 60 ? 18.080 20.710 26.973 1.00  94.34 0 A 1
ATOM   454 O O   . ALA A 1 60 ? 18.515 21.495 27.821 1.00  94.34 0 A 1
ATOM   455 C CB  . ALA A 1 60 ? 19.815 20.084 25.282 1.00  94.34 0 A 1
ATOM   456 N N   . LYS A 1 61 ? 16.859 20.803 26.489 1.00  92.21 0 A 1
ATOM   457 C CA  . LYS A 1 61 ? 15.916 21.807 26.960 1.00  92.21 0 A 1
ATOM   458 C C   . LYS A 1 61 ? 15.141 21.364 28.194 1.00  92.21 0 A 1
ATOM   459 O O   . LYS A 1 61 ? 14.317 22.130 28.703 1.00  92.21 0 A 1
ATOM   460 C CB  . LYS A 1 61 ? 14.920 22.153 25.851 1.00  92.21 0 A 1
ATOM   461 C CG  . LYS A 1 61 ? 15.521 22.797 24.628 1.00  92.21 0 A 1
ATOM   462 C CD  . LYS A 1 61 ? 14.476 22.936 23.532 1.00  92.21 0 A 1
ATOM   463 C CE  . LYS A 1 61 ? 15.038 23.590 22.290 1.00  92.21 0 A 1
ATOM   464 N NZ  . LYS A 1 61 ? 14.035 23.633 21.195 1.00  92.21 1 A 1
ATOM   465 N N   . GLY A 1 62 ? 15.378 20.165 28.671 1.00  92.19 0 A 1
ATOM   466 C CA  . GLY A 1 62 ? 14.621 19.641 29.790 1.00  92.19 0 A 1
ATOM   467 C C   . GLY A 1 62 ? 13.218 19.201 29.432 1.00  92.19 0 A 1
ATOM   468 O O   . GLY A 1 62 ? 12.353 19.125 30.310 1.00  92.19 0 A 1
ATOM   469 N N   . LEU A 1 63 ? 12.988 18.896 28.161 1.00  92.29 0 A 1
ATOM   470 C CA  . LEU A 1 63 ? 11.673 18.511 27.674 1.00  92.29 0 A 1
ATOM   471 C C   . LEU A 1 63 ? 11.641 17.042 27.285 1.00  92.29 0 A 1
ATOM   472 O O   . LEU A 1 63 ? 12.660 16.460 26.912 1.00  92.29 0 A 1
ATOM   473 C CB  . LEU A 1 63 ? 11.274 19.368 26.466 1.00  92.29 0 A 1
ATOM   474 C CG  . LEU A 1 63 ? 11.237 20.877 26.685 1.00  92.29 0 A 1
ATOM   475 C CD1 . LEU A 1 63 ? 11.040 21.599 25.353 1.00  92.29 0 A 1
ATOM   476 C CD2 . LEU A 1 63 ? 10.130 21.246 27.668 1.00  92.29 0 A 1
ATOM   477 N N   . ASP A 1 64 ? 10.455 16.464 27.371 1.00  87.96 0 A 1
ATOM   478 C CA  . ASP A 1 64 ? 10.266 15.102 26.898 1.00  87.96 0 A 1
ATOM   479 C C   . ASP A 1 64 ? 10.312 15.047 25.380 1.00  87.96 0 A 1
ATOM   480 O O   . ASP A 1 64 ? 10.118 16.049 24.687 1.00  87.96 0 A 1
ATOM   481 C CB  . ASP A 1 64 ?  8.929 14.534 27.374 1.00  87.96 0 A 1
ATOM   482 C CG  . ASP A 1 64 ?  8.938 14.145 28.838 1.00  87.96 0 A 1
ATOM   483 O OD1 . ASP A 1 64 ? 10.025 13.931 29.406 1.00  87.96 0 A 1
ATOM   484 O OD2 . ASP A 1 64 ?  7.829 14.035 29.412 1.00  87.96 -1 A 1
ATOM   485 N N   . TYR A 1 65 ? 10.561 13.868 24.872 1.00  93.40 0 A 1
ATOM   486 C CA  . TYR A 1 65 ? 10.563 13.624 23.438 1.00  93.40 0 A 1
ATOM   487 C C   . TYR A 1 65 ?  9.883 12.290 23.190 1.00  93.40 0 A 1
ATOM   488 O O   . TYR A 1 65 ? 10.367 11.251 23.645 1.00  93.40 0 A 1
ATOM   489 C CB  . TYR A 1 65 ? 11.992 13.608 22.888 1.00  93.40 0 A 1
ATOM   490 C CG  . TYR A 1 65 ? 12.072 13.616 21.384 1.00  93.40 0 A 1
ATOM   491 C CD1 . TYR A 1 65 ? 11.811 14.780 20.663 1.00  93.40 0 A 1
ATOM   492 C CD2 . TYR A 1 65 ? 12.420 12.473 20.677 1.00  93.40 0 A 1
ATOM   493 C CE1 . TYR A 1 65 ? 11.886 14.802 19.272 1.00  93.40 0 A 1
ATOM   494 C CE2 . TYR A 1 65 ? 12.499 12.483 19.288 1.00  93.40 0 A 1
ATOM   495 C CZ  . TYR A 1 65 ? 12.233 13.650 18.594 1.00  93.40 0 A 1
ATOM   496 O OH  . TYR A 1 65 ? 12.314 13.669 17.222 1.00  93.40 0 A 1
ATOM   497 N N   . SER A 1 66 ?  8.758 12.328 22.504 1.00  92.53 0 A 1
ATOM   498 C CA  . SER A 1 66 ?  8.020 11.114 22.209 1.00  92.53 0 A 1
ATOM   499 C C   . SER A 1 66 ?  8.841 10.231 21.274 1.00  92.53 0 A 1
ATOM   500 O O   . SER A 1 66 ?  9.319 10.690 20.236 1.00  92.53 0 A 1
ATOM   501 C CB  . SER A 1 66 ?  6.672 11.447 21.582 1.00  92.53 0 A 1
ATOM   502 O OG  . SER A 1 66 ?  5.928 10.272 21.329 1.00  92.53 0 A 1
ATOM   503 N N   . ARG A 1 67 ?  8.980  8.956 21.629 1.00  96.48 0 A 1
ATOM   504 C CA  . ARG A 1 67 ?  9.892  8.069 20.928 1.00  96.48 0 A 1
ATOM   505 C C   . ARG A 1 67 ?  9.272  6.756 20.487 1.00  96.48 0 A 1
ATOM   506 O O   . ARG A 1 67 ?  9.608  6.228 19.430 1.00  96.48 0 A 1
ATOM   507 C CB  . ARG A 1 67 ? 11.084  7.703 21.817 1.00  96.48 0 A 1
ATOM   508 C CG  . ARG A 1 67 ? 11.803  8.858 22.465 1.00  96.48 0 A 1
ATOM   509 C CD  . ARG A 1 67 ? 13.015  8.368 23.222 1.00  96.48 0 A 1
ATOM   510 N NE  . ARG A 1 67 ? 12.691  7.648 24.446 1.00  96.48 0 A 1
ATOM   511 C CZ  . ARG A 1 67 ? 12.750  6.325 24.593 1.00  96.48 0 A 1
ATOM   512 N NH1 . ARG A 1 67 ? 13.117  5.548 23.585 1.00  96.48 1 A 1
ATOM   513 N NH2 . ARG A 1 67 ? 12.461  5.776 25.760 1.00  96.48 0 A 1
ATOM   514 N N   . LEU A 1 68 ?  8.403  6.215 21.311 1.00  97.77 0 A 1
ATOM   515 C CA  . LEU A 1 68 ?  8.063  4.806 21.205 1.00  97.77 0 A 1
ATOM   516 C C   . LEU A 1 68 ?  6.806  4.562 20.397 1.00  97.77 0 A 1
ATOM   517 O O   . LEU A 1 68 ?  5.858  5.341 20.433 1.00  97.77 0 A 1
ATOM   518 C CB  . LEU A 1 68 ?  7.888  4.195 22.594 1.00  97.77 0 A 1
ATOM   519 C CG  . LEU A 1 68 ?  9.108  4.261 23.507 1.00  97.77 0 A 1
ATOM   520 C CD1 . LEU A 1 68 ?  8.741  3.812 24.910 1.00  97.77 0 A 1
ATOM   521 C CD2 . LEU A 1 68 ? 10.237  3.425 22.945 1.00  97.77 0 A 1
ATOM   522 N N   . MET A 1 69 ?  6.829  3.470 19.683 1.00  95.47 0 A 1
ATOM   523 C CA  . MET A 1 69 ?  5.623  2.880 19.125 1.00  95.47 0 A 1
ATOM   524 C C   . MET A 1 69 ?  5.407  1.562 19.845 1.00  95.47 0 A 1
ATOM   525 O O   . MET A 1 69 ?  6.247  0.663 19.776 1.00  95.47 0 A 1
ATOM   526 C CB  . MET A 1 69 ?  5.745  2.673 17.619 1.00  95.47 0 A 1
ATOM   527 C CG  . MET A 1 69 ?  5.806  3.984 16.845 1.00  95.47 0 A 1
ATOM   528 S SD  . MET A 1 69 ?  5.786  3.723 15.053 1.00  95.47 0 A 1
ATOM   529 C CE  . MET A 1 69 ?  4.027  3.494 14.780 1.00  95.47 0 A 1
ATOM   530 N N   . ILE A 1 70 ?  4.312  1.476 20.557 1.00  97.80 0 A 1
ATOM   531 C CA  . ILE A 1 70 ?  3.973  0.294 21.328 1.00  97.80 0 A 1
ATOM   532 C C   . ILE A 1 70 ?  2.861 -0.431 20.590 1.00  97.80 0 A 1
ATOM   533 O O   . ILE A 1 70 ?  1.808  0.151 20.315 1.00  97.80 0 A 1
ATOM   534 C CB  . ILE A 1 70 ?  3.528  0.669 22.752 1.00  97.80 0 A 1
ATOM   535 C CG1 . ILE A 1 70 ?  4.657  1.418 23.475 1.00  97.80 0 A 1
ATOM   536 C CG2 . ILE A 1 70 ?  3.117 -0.575 23.530 1.00  97.80 0 A 1
ATOM   537 C CD1 . ILE A 1 70 ?  4.198  2.166 24.711 1.00  97.80 0 A 1
ATOM   538 N N   . VAL A 1 71 ?  3.100 -1.678 20.247 1.00  95.66 0 A 1
ATOM   539 C CA  . VAL A 1 71 ?  2.087 -2.482 19.576 1.00  95.66 0 A 1
ATOM   540 C C   . VAL A 1 71 ?  1.829 -3.725 20.404 1.00  95.66 0 A 1
ATOM   541 O O   . VAL A 1 71 ?  2.716 -4.224 21.101 1.00  95.66 0 A 1
ATOM   542 C CB  . VAL A 1 71 ?  2.496 -2.874 18.136 1.00  95.66 0 A 1
ATOM   543 C CG1 . VAL A 1 71 ?  2.664 -1.634 17.285 1.00  95.66 0 A 1
ATOM   544 C CG2 . VAL A 1 71 ?  3.757 -3.716 18.141 1.00  95.66 0 A 1
ATOM   545 N N   . SER A 1 72 ?  0.610 -4.215 20.319 1.00  95.82 0 A 1
ATOM   546 C CA  . SER A 1 72 ?  0.265 -5.419 21.053 1.00  95.82 0 A 1
ATOM   547 C C   . SER A 1 72 ? -0.811 -6.185 20.309 1.00  95.82 0 A 1
ATOM   548 O O   . SER A 1 72 ? -1.554 -5.622 19.502 1.00  95.82 0 A 1
ATOM   549 C CB  . SER A 1 72 ? -0.215 -5.090 22.469 1.00  95.82 0 A 1
ATOM   550 O OG  . SER A 1 72 ? -1.457 -4.410 22.442 1.00  95.82 0 A 1
ATOM   551 N N   . CYS A 1 73 ? -0.875 -7.472 20.591 1.00  91.68 0 A 1
ATOM   552 C CA  . CYS A 1 73 ? -1.975 -8.288 20.109 1.00  91.68 0 A 1
ATOM   553 C C   . CYS A 1 73 ? -2.163 -9.461 21.054 1.00  91.68 0 A 1
ATOM   554 O O   . CYS A 1 73 ? -1.221 -9.899 21.720 1.00  91.68 0 A 1
ATOM   555 C CB  . CYS A 1 73 ? -1.746 -8.773 18.669 1.00  91.68 0 A 1
ATOM   556 S SG  . CYS A 1 73 ? -0.448 -10.011 18.465 1.00  91.68 0 A 1
ATOM   557 N N   . ASP A 1 74 ? -3.375 -9.948 21.107 1.00  92.38 0 A 1
ATOM   558 C CA  . ASP A 1 74 ? -3.704 -11.077 21.962 1.00  92.38 0 A 1
ATOM   559 C C   . ASP A 1 74 ? -3.655 -12.382 21.183 1.00  92.38 0 A 1
ATOM   560 O O   . ASP A 1 74 ? -3.947 -12.427 19.985 1.00  92.38 0 A 1
ATOM   561 C CB  . ASP A 1 74 ? -5.093 -10.913 22.575 1.00  92.38 0 A 1
ATOM   562 C CG  . ASP A 1 74 ? -5.165 -9.783 23.585 1.00  92.38 0 A 1
ATOM   563 O OD1 . ASP A 1 74 ? -4.109 -9.289 24.030 1.00  92.38 0 A 1
ATOM   564 O OD2 . ASP A 1 74 ? -6.298 -9.390 23.942 1.00  92.38 -1 A 1
ATOM   565 N N   . GLN A 1 75 ? -3.298 -13.432 21.889 1.00  90.55 0 A 1
ATOM   566 C CA  . GLN A 1 75 ? -3.312 -14.787 21.355 1.00  90.55 0 A 1
ATOM   567 C C   . GLN A 1 75 ? -4.005 -15.677 22.375 1.00  90.55 0 A 1
ATOM   568 O O   . GLN A 1 75 ? -3.703 -15.618 23.568 1.00  90.55 0 A 1
ATOM   569 C CB  . GLN A 1 75 ? -1.889 -15.271 21.095 1.00  90.55 0 A 1
ATOM   570 C CG  . GLN A 1 75 ? -1.791 -16.659 20.493 1.00  90.55 0 A 1
ATOM   571 C CD  . GLN A 1 75 ? -2.074 -16.678 19.007 1.00  90.55 0 A 1
ATOM   572 O OE1 . GLN A 1 75 ? -1.855 -15.686 18.306 1.00  90.55 0 A 1
ATOM   573 N NE2 . GLN A 1 75 ? -2.549 -17.818 18.517 1.00  90.55 0 A 1
ATOM   574 N N   . LEU A 1 76 ? -4.929 -16.498 21.914 1.00  83.94 0 A 1
ATOM   575 C CA  . LEU A 1 76 ? -5.671 -17.356 22.824 1.00  83.94 0 A 1
ATOM   576 C C   . LEU A 1 76 ? -4.757 -18.374 23.487 1.00  83.94 0 A 1
ATOM   577 O O   . LEU A 1 76 ? -3.801 -18.863 22.887 1.00  83.94 0 A 1
ATOM   578 C CB  . LEU A 1 76 ? -6.795 -18.079 22.089 1.00  83.94 0 A 1
ATOM   579 C CG  . LEU A 1 76 ? -7.949 -17.213 21.585 1.00  83.94 0 A 1
ATOM   580 C CD1 . LEU A 1 76 ? -8.923 -18.066 20.781 1.00  83.94 0 A 1
ATOM   581 C CD2 . LEU A 1 76 ? -8.661 -16.528 22.749 1.00  83.94 0 A 1
ATOM   582 N N   . GLY A 1 77 ? -5.070 -18.683 24.735 1.00  87.55 0 A 1
ATOM   583 C CA  . GLY A 1 77 ? -4.432 -19.780 25.423 1.00  87.55 0 A 1
ATOM   584 C C   . GLY A 1 77 ? -3.228 -19.377 26.249 1.00  87.55 0 A 1
ATOM   585 O O   . GLY A 1 77 ? -3.027 -18.206 26.586 1.00  87.55 0 A 1
ATOM   586 N N   . GLN A 1 78 ? -2.431 -20.372 26.572 1.00  86.86 0 A 1
ATOM   587 C CA  . GLN A 1 78 ? -1.225 -20.179 27.356 1.00  86.86 0 A 1
ATOM   588 C C   . GLN A 1 78 ? -0.039 -19.926 26.437 1.00  86.86 0 A 1
ATOM   589 O O   . GLN A 1 78 ?  0.138 -20.611 25.428 1.00  86.86 0 A 1
ATOM   590 C CB  . GLN A 1 78 ? -0.945 -21.408 28.220 1.00  86.86 0 A 1
ATOM   591 C CG  . GLN A 1 78 ? -1.966 -21.652 29.311 1.00  86.86 0 A 1
ATOM   592 C CD  . GLN A 1 78 ? -1.955 -20.566 30.358 1.00  86.86 0 A 1
ATOM   593 O OE1 . GLN A 1 78 ? -2.963 -19.899 30.594 1.00  86.86 0 A 1
ATOM   594 N NE2 . GLN A 1 78 ? -0.800 -20.370 30.990 1.00  86.86 0 A 1
ATOM   595 N N   . CYS A 1 79 ?  0.763 -18.969 26.796 1.00  94.07 0 A 1
ATOM   596 C CA  . CYS A 1 79 ?  1.926 -18.638 25.989 1.00  94.07 0 A 1
ATOM   597 C C   . CYS A 1 79 ?  2.975 -19.739 26.079 1.00  94.07 0 A 1
ATOM   598 O O   . CYS A 1 79 ?  3.325 -20.190 27.169 1.00  94.07 0 A 1
ATOM   599 C CB  . CYS A 1 79 ?  2.531 -17.318 26.452 1.00  94.07 0 A 1
ATOM   600 S SG  . CYS A 1 79 ?  3.997 -16.826 25.514 1.00  94.07 0 A 1
ATOM   601 N N   . ASP A 1 80 ?  3.463 -20.163 24.933 1.00  88.90 0 A 1
ATOM   602 C CA  . ASP A 1 80 ?  4.605 -21.064 24.872 1.00  88.90 0 A 1
ATOM   603 C C   . ASP A 1 80 ?  5.862 -20.198 24.840 1.00  88.90 0 A 1
ATOM   604 O O   . ASP A 1 80 ?  6.197 -19.613 23.808 1.00  88.90 0 A 1
ATOM   605 C CB  . ASP A 1 80 ?  4.515 -21.964 23.643 1.00  88.90 0 A 1
ATOM   606 C CG  . ASP A 1 80 ?  5.597 -23.030 23.608 1.00  88.90 0 A 1
ATOM   607 O OD1 . ASP A 1 80 ?  6.699 -22.807 24.150 1.00  88.90 0 A 1
ATOM   608 O OD2 . ASP A 1 80 ?  5.337 -24.107 23.022 1.00  88.90 -1 A 1
ATOM   609 N N   . ILE A 1 81 ?  6.533 -20.112 25.971 1.00  93.38 0 A 1
ATOM   610 C CA  . ILE A 1 81 ?  7.676 -19.217 26.098 1.00  93.38 0 A 1
ATOM   611 C C   . ILE A 1 81 ?  8.795 -19.608 25.145 1.00  93.38 0 A 1
ATOM   612 O O   . ILE A 1 81 ?  9.502 -18.744 24.616 1.00  93.38 0 A 1
ATOM   613 C CB  . ILE A 1 81 ?  8.173 -19.177 27.556 1.00  93.38 0 A 1
ATOM   614 C CG1 . ILE A 1 81 ?  7.075 -18.640 28.484 1.00  93.38 0 A 1
ATOM   615 C CG2 . ILE A 1 81 ?  9.428 -18.322 27.677 1.00  93.38 0 A 1
ATOM   616 C CD1 . ILE A 1 81 ?  6.566 -17.268 28.112 1.00  93.38 0 A 1
ATOM   617 N N   . ARG A 1 82 ?  8.947 -20.903 24.922 1.00  87.28 0 A 1
ATOM   618 C CA  . ARG A 1 82 ?  9.979 -21.340 23.989 1.00  87.28 0 A 1
ATOM   619 C C   . ARG A 1 82 ?  9.702 -20.818 22.585 1.00  87.28 0 A 1
ATOM   620 O O   . ARG A 1 82 ? 10.625 -20.414 21.869 1.00  87.28 0 A 1
ATOM   621 C CB  . ARG A 1 82 ? 10.074 -22.864 23.987 1.00  87.28 0 A 1
ATOM   622 C CG  . ARG A 1 82 ? 10.543 -23.457 25.306 1.00  87.28 0 A 1
ATOM   623 C CD  . ARG A 1 82 ? 10.273 -24.952 25.360 1.00  87.28 0 A 1
ATOM   624 N NE  . ARG A 1 82 ?  8.847 -25.247 25.256 1.00  87.28 0 A 1
ATOM   625 C CZ  . ARG A 1 82 ?  8.325 -26.473 25.286 1.00  87.28 0 A 1
ATOM   626 N NH1 . ARG A 1 82 ?  9.112 -27.534 25.420 1.00  87.28 1 A 1
ATOM   627 N NH2 . ARG A 1 82 ?  7.005 -26.623 25.185 1.00  87.28 0 A 1
ATOM   628 N N   . ALA A 1 83 ?  8.440 -20.841 22.187 1.00  91.97 0 A 1
ATOM   629 C CA  . ALA A 1 83 ?  8.072 -20.319 20.877 1.00  91.97 0 A 1
ATOM   630 C C   . ALA A 1 83 ?  8.344 -18.822 20.786 1.00  91.97 0 A 1
ATOM   631 O O   . ALA A 1 83 ?  8.883 -18.343 19.784 1.00  91.97 0 A 1
ATOM   632 C CB  . ALA A 1 83 ?  6.606 -20.618 20.581 1.00  91.97 0 A 1
ATOM   633 N N   . ILE A 1 84 ?  7.965 -18.084 21.816 1.00  97.07 0 A 1
ATOM   634 C CA  . ILE A 1 84 ?  8.204 -16.645 21.803 1.00  97.07 0 A 1
ATOM   635 C C   . ILE A 1 84 ?  9.699 -16.349 21.790 1.00  97.07 0 A 1
ATOM   636 O O   . ILE A 1 84 ? 10.155 -15.430 21.105 1.00  97.07 0 A 1
ATOM   637 C CB  . ILE A 1 84 ?  7.517 -15.958 22.997 1.00  97.07 0 A 1
ATOM   638 C CG1 . ILE A 1 84 ?  5.997 -16.131 22.916 1.00  97.07 0 A 1
ATOM   639 C CG2 . ILE A 1 84 ?  7.887 -14.479 23.043 1.00  97.07 0 A 1
ATOM   640 C CD1 . ILE A 1 84 ?  5.356 -15.457 21.724 1.00  97.07 0 A 1
ATOM   641 N N   . ASN A 1 85 ? 10.462 -17.120 22.549 1.00  94.69 0 A 1
ATOM   642 C CA  . ASN A 1 85 ? 11.910 -16.935 22.541 1.00  94.69 0 A 1
ATOM   643 C C   . ASN A 1 85 ? 12.469 -17.078 21.127 1.00  94.69 0 A 1
ATOM   644 O O   . ASN A 1 85 ? 13.314 -16.285 20.701 1.00  94.69 0 A 1
ATOM   645 C CB  . ASN A 1 85 ? 12.573 -17.948 23.476 1.00  94.69 0 A 1
ATOM   646 C CG  . ASN A 1 85 ? 14.046 -17.664 23.679 1.00  94.69 0 A 1
ATOM   647 O OD1 . ASN A 1 85 ? 14.400 -16.669 24.308 1.00  94.69 0 A 1
ATOM   648 N ND2 . ASN A 1 85 ? 14.892 -18.522 23.142 1.00  94.69 0 A 1
ATOM   649 N N   . TYR A 1 86 ? 12.004 -18.088 20.416 1.00  92.83 0 A 1
ATOM   650 C CA  . TYR A 1 86 ? 12.427 -18.250 19.035 1.00  92.83 0 A 1
ATOM   651 C C   . TYR A 1 86 ? 12.005 -17.054 18.185 1.00  92.83 0 A 1
ATOM   652 O O   . TYR A 1 86 ? 12.797 -16.524 17.398 1.00  92.83 0 A 1
ATOM   653 C CB  . TYR A 1 86 ? 11.855 -19.537 18.436 1.00  92.83 0 A 1
ATOM   654 C CG  . TYR A 1 86 ? 12.192 -19.683 16.977 1.00  92.83 0 A 1
ATOM   655 C CD1 . TYR A 1 86 ? 13.364 -20.321 16.580 1.00  92.83 0 A 1
ATOM   656 C CD2 . TYR A 1 86 ? 11.362 -19.151 15.996 1.00  92.83 0 A 1
ATOM   657 C CE1 . TYR A 1 86 ? 13.696 -20.432 15.240 1.00  92.83 0 A 1
ATOM   658 C CE2 . TYR A 1 86 ? 11.691 -19.260 14.654 1.00  92.83 0 A 1
ATOM   659 C CZ  . TYR A 1 86 ? 12.854 -19.899 14.281 1.00  92.83 0 A 1
ATOM   660 O OH  . TYR A 1 86 ? 13.182 -19.995 12.954 1.00  92.83 0 A 1
ATOM   661 N N   . ILE A 1 87 ? 10.760 -16.639 18.327 1.00  96.48 0 A 1
ATOM   662 C CA  . ILE A 1 87 ? 10.216 -15.582 17.483 1.00  96.48 0 A 1
ATOM   663 C C   . ILE A 1 87 ? 10.956 -14.270 17.697 1.00  96.48 0 A 1
ATOM   664 O O   . ILE A 1 87 ? 11.310 -13.580 16.736 1.00  96.48 0 A 1
ATOM   665 C CB  . ILE A 1 87 ?  8.711 -15.400 17.750 1.00  96.48 0 A 1
ATOM   666 C CG1 . ILE A 1 87 ?  7.946 -16.648 17.293 1.00  96.48 0 A 1
ATOM   667 C CG2 . ILE A 1 87 ?  8.183 -14.159 17.039 1.00  96.48 0 A 1
ATOM   668 C CD1 . ILE A 1 87 ?  6.525 -16.713 17.824 1.00  96.48 0 A 1
ATOM   669 N N   . VAL A 1 88 ? 11.169 -13.917 18.952 1.00  98.19 0 A 1
ATOM   670 C CA  . VAL A 1 88 ? 11.836 -12.658 19.246 1.00  98.19 0 A 1
ATOM   671 C C   . VAL A 1 88 ? 13.225 -12.639 18.615 1.00  98.19 0 A 1
ATOM   672 O O   . VAL A 1 88 ? 13.615 -11.671 17.955 1.00  98.19 0 A 1
ATOM   673 C CB  . VAL A 1 88 ? 11.913 -12.424 20.767 1.00  98.19 0 A 1
ATOM   674 C CG1 . VAL A 1 88 ? 12.847 -11.263 21.083 1.00  98.19 0 A 1
ATOM   675 C CG2 . VAL A 1 88 ? 10.515 -12.153 21.320 1.00  98.19 0 A 1
ATOM   676 N N   . ASN A 1 89 ? 13.966 -13.711 18.808 1.00  96.80 0 A 1
ATOM   677 C CA  . ASN A 1 89 ? 15.318 -13.756 18.268 1.00  96.80 0 A 1
ATOM   678 C C   . ASN A 1 89 ? 15.329 -13.824 16.746 1.00  96.80 0 A 1
ATOM   679 O O   . ASN A 1 89 ? 16.148 -13.167 16.099 1.00  96.80 0 A 1
ATOM   680 C CB  . ASN A 1 89 ? 16.091 -14.920 18.881 1.00  96.80 0 A 1
ATOM   681 C CG  . ASN A 1 89 ? 16.547 -14.600 20.290 1.00  96.80 0 A 1
ATOM   682 O OD1 . ASN A 1 89 ? 17.429 -13.769 20.484 1.00  96.80 0 A 1
ATOM   683 N ND2 . ASN A 1 89 ? 15.938 -15.250 21.275 1.00  96.80 0 A 1
ATOM   684 N N   . ALA A 1 90 ? 14.425 -14.615 16.176 1.00  95.26 0 A 1
ATOM   685 C CA  . ALA A 1 90 ? 14.360 -14.691 14.722 1.00  95.26 0 A 1
ATOM   686 C C   . ALA A 1 90 ? 14.009 -13.336 14.122 1.00  95.26 0 A 1
ATOM   687 O O   . ALA A 1 90 ? 14.575 -12.932 13.102 1.00  95.26 0 A 1
ATOM   688 C CB  . ALA A 1 90 ? 13.347 -15.750 14.295 1.00  95.26 0 A 1
ATOM   689 N N   . HIS A 1 91 ? 13.080 -12.635 14.741 1.00  97.71 0 A 1
ATOM   690 C CA  . HIS A 1 91 ? 12.679 -11.322 14.252 1.00  97.71 0 A 1
ATOM   691 C C   . HIS A 1 91 ? 13.839 -10.333 14.313 1.00  97.71 0 A 1
ATOM   692 O O   . HIS A 1 91 ? 14.110 -9.612 13.346 1.00  97.71 0 A 1
ATOM   693 C CB  . HIS A 1 91 ? 11.493 -10.809 15.061 1.00  97.71 0 A 1
ATOM   694 C CG  . HIS A 1 91 ? 11.048 -9.431 14.687 1.00  97.71 0 A 1
ATOM   695 N ND1 . HIS A 1 91 ? 10.287 -9.171 13.569 1.00  97.71 0 A 1
ATOM   696 C CD2 . HIS A 1 91 ? 11.269 -8.234 15.282 1.00  97.71 0 A 1
ATOM   697 C CE1 . HIS A 1 91 ? 10.052 -7.875 13.492 1.00  97.71 0 A 1
ATOM   698 N NE2 . HIS A 1 91 ? 10.636 -7.282 14.520 1.00  97.71 0 A 1
ATOM   699 N N   . LEU A 1 92 ? 14.521 -10.295 15.449 1.00  98.29 0 A 1
ATOM   700 C CA  . LEU A 1 92 ? 15.626 -9.355 15.605 1.00  98.29 0 A 1
ATOM   701 C C   . LEU A 1 92 ? 16.762 -9.652 14.635 1.00  98.29 0 A 1
ATOM   702 O O   . LEU A 1 92 ? 17.384 -8.736 14.091 1.00  98.29 0 A 1
ATOM   703 C CB  . LEU A 1 92 ? 16.135 -9.382 17.046 1.00  98.29 0 A 1
ATOM   704 C CG  . LEU A 1 92 ? 15.170 -8.807 18.084 1.00  98.29 0 A 1
ATOM   705 C CD1 . LEU A 1 92 ? 15.679 -9.088 19.491 1.00  98.29 0 A 1
ATOM   706 C CD2 . LEU A 1 92 ? 14.976 -7.315 17.865 1.00  98.29 0 A 1
ATOM   707 N N   . ARG A 1 93 ? 17.031 -10.930 14.421 1.00  96.80 0 A 1
ATOM   708 C CA  . ARG A 1 93 ? 18.097 -11.302 13.502 1.00  96.80 0 A 1
ATOM   709 C C   . ARG A 1 93 ? 17.717 -11.054 12.053 1.00  96.80 0 A 1
ATOM   710 O O   . ARG A 1 93 ? 18.586 -10.824 11.208 1.00  96.80 0 A 1
ATOM   711 C CB  . ARG A 1 93 ? 18.468 -12.771 13.701 1.00  96.80 0 A 1
ATOM   712 C CG  . ARG A 1 93 ? 19.101 -13.057 15.044 1.00  96.80 0 A 1
ATOM   713 C CD  . ARG A 1 93 ? 19.176 -14.546 15.299 1.00  96.80 0 A 1
ATOM   714 N NE  . ARG A 1 93 ? 19.664 -14.830 16.642 1.00  96.80 0 A 1
ATOM   715 C CZ  . ARG A 1 93 ? 19.496 -15.983 17.265 1.00  96.80 0 A 1
ATOM   716 N NH1 . ARG A 1 93 ? 18.858 -16.992 16.672 1.00  96.80 1 A 1
ATOM   717 N NH2 . ARG A 1 93 ? 19.975 -16.135 18.492 1.00  96.80 0 A 1
ATOM   718 N N   . ARG A 1 94 ? 16.447 -11.104 11.760 1.00  96.00 0 A 1
ATOM   719 C CA  . ARG A 1 94 ? 15.984 -10.989 10.386 1.00  96.00 0 A 1
ATOM   720 C C   . ARG A 1 94 ? 16.082 -9.572  9.845 1.00  96.00 0 A 1
ATOM   721 O O   . ARG A 1 94 ? 16.270 -9.371  8.637 1.00  96.00 0 A 1
ATOM   722 C CB  . ARG A 1 94 ? 14.543 -11.483 10.292 1.00  96.00 0 A 1
ATOM   723 C CG  . ARG A 1 94 ? 13.992 -11.518  8.890 1.00  96.00 0 A 1
ATOM   724 C CD  . ARG A 1 94 ? 12.616 -12.144  8.868 1.00  96.00 0 A 1
ATOM   725 N NE  . ARG A 1 94 ? 12.194 -12.379  7.504 1.00  96.00 0 A 1
ATOM   726 C CZ  . ARG A 1 94 ? 11.048 -11.960  6.987 1.00  96.00 0 A 1
ATOM   727 N NH1 . ARG A 1 94 ? 10.182 -11.282  7.729 1.00  96.00 1 A 1
ATOM   728 N NH2 . ARG A 1 94 ? 10.765 -12.233  5.720 1.00  96.00 0 A 1
ATOM   729 N N   . HIS A 1 95 ? 15.924 -8.588 10.697 1.00  97.97 0 A 1
ATOM   730 C CA  . HIS A 1 95 ? 15.845 -7.201 10.266 1.00  97.97 0 A 1
ATOM   731 C C   . HIS A 1 95 ? 17.101 -6.457 10.686 1.00  97.97 0 A 1
ATOM   732 O O   . HIS A 1 95 ? 17.371 -6.298 11.876 1.00  97.97 0 A 1
ATOM   733 C CB  . HIS A 1 95 ? 14.599 -6.529 10.844 1.00  97.97 0 A 1
ATOM   734 C CG  . HIS A 1 95 ? 13.332 -7.193 10.400 1.00  97.97 0 A 1
ATOM   735 N ND1 . HIS A 1 95 ? 12.826 -7.041  9.130 1.00  97.97 0 A 1
ATOM   736 C CD2 . HIS A 1 95 ? 12.492 -8.032 11.048 1.00  97.97 0 A 1
ATOM   737 C CE1 . HIS A 1 95 ? 11.719 -7.753  9.018 1.00  97.97 0 A 1
ATOM   738 N NE2 . HIS A 1 95 ? 11.498 -8.366 10.167 1.00  97.97 0 A 1
ATOM   739 N N   . ASP A 1 96 ? 17.845 -5.991  9.703 1.00  96.03 0 A 1
ATOM   740 C CA  . ASP A 1 96 ? 19.159 -5.430 10.008 1.00  96.03 0 A 1
ATOM   741 C C   . ASP A 1 96 ? 19.100 -4.107 10.767 1.00  96.03 0 A 1
ATOM   742 O O   . ASP A 1 96 ? 20.105 -3.691 11.343 1.00  96.03 0 A 1
ATOM   743 C CB  . ASP A 1 96 ? 20.017 -5.309  8.742 1.00  96.03 0 A 1
ATOM   744 C CG  . ASP A 1 96 ? 19.411 -4.453  7.652 1.00  96.03 0 A 1
ATOM   745 O OD1 . ASP A 1 96 ? 18.447 -3.713  7.918 1.00  96.03 0 A 1
ATOM   746 O OD2 . ASP A 1 96 ? 19.915 -4.522  6.510 1.00  96.03 -1 A 1
ATOM   747 N N   . THR A 1 97 ? 17.948 -3.449 10.804 1.00  97.62 0 A 1
ATOM   748 C CA  . THR A 1 97 ? 17.865 -2.234 11.592 1.00  97.62 0 A 1
ATOM   749 C C   . THR A 1 97 ? 18.171 -2.488 13.068 1.00  97.62 0 A 1
ATOM   750 O O   . THR A 1 97 ? 18.699 -1.610 13.750 1.00  97.62 0 A 1
ATOM   751 C CB  . THR A 1 97 ? 16.487 -1.568 11.431 1.00  97.62 0 A 1
ATOM   752 O OG1 . THR A 1 97 ? 16.507 -0.266 12.028 1.00  97.62 0 A 1
ATOM   753 C CG2 . THR A 1 97 ? 15.388 -2.391 12.088 1.00  97.62 0 A 1
ATOM   754 N N   . TYR A 1 98 ? 17.859 -3.686 13.548 1.00  98.26 0 A 1
ATOM   755 C CA  . TYR A 1 98 ? 18.111 -4.020 14.943 1.00  98.26 0 A 1
ATOM   756 C C   . TYR A 1 98 ? 19.577 -4.301 15.240 1.00  98.26 0 A 1
ATOM   757 O O   . TYR A 1 98 ? 19.952 -4.444 16.405 1.00  98.26 0 A 1
ATOM   758 C CB  . TYR A 1 98 ? 17.277 -5.229 15.356 1.00  98.26 0 A 1
ATOM   759 C CG  . TYR A 1 98 ? 15.788 -4.994 15.350 1.00  98.26 0 A 1
ATOM   760 C CD1 . TYR A 1 98 ? 15.224 -3.949 16.072 1.00  98.26 0 A 1
ATOM   761 C CD2 . TYR A 1 98 ? 14.940 -5.830 14.639 1.00  98.26 0 A 1
ATOM   762 C CE1 . TYR A 1 98 ? 13.851 -3.745 16.078 1.00  98.26 0 A 1
ATOM   763 C CE2 . TYR A 1 98 ? 13.566 -5.635 14.640 1.00  98.26 0 A 1
ATOM   764 C CZ  . TYR A 1 98 ? 13.030 -4.591 15.363 1.00  98.26 0 A 1
ATOM   765 O OH  . TYR A 1 98 ? 11.672 -4.392 15.369 1.00  98.26 0 A 1
ATOM   766 N N   . ARG A 1 99 ? 20.397 -4.416 14.226 1.00  97.08 0 A 1
ATOM   767 C CA  . ARG A 1 99 ? 21.817 -4.645 14.424 1.00  97.08 0 A 1
ATOM   768 C C   . ARG A 1 99 ? 22.599 -3.362 14.640 1.00  97.08 0 A 1
ATOM   769 O O   . ARG A 1 99 ? 23.806 -3.411 14.890 1.00  97.08 0 A 1
ATOM   770 C CB  . ARG A 1 99 ? 22.405 -5.393 13.231 1.00  97.08 0 A 1
ATOM   771 C CG  . ARG A 1 99 ? 21.846 -6.775 13.023 1.00  97.08 0 A 1
ATOM   772 C CD  . ARG A 1 99 ? 22.468 -7.433 11.812 1.00  97.08 0 A 1
ATOM   773 N NE  . ARG A 1 99 ? 21.484 -8.196 11.072 1.00  97.08 0 A 1
ATOM   774 C CZ  . ARG A 1 99 ? 21.407 -8.260  9.750 1.00  97.08 0 A 1
ATOM   775 N NH1 . ARG A 1 99 ? 22.302 -7.627  8.998 1.00  97.08 1 A 1
ATOM   776 N NH2 . ARG A 1 99 ? 20.442 -8.961  9.178 1.00  97.08 0 A 1
ATOM   777 N N   . SER A 1 100 ? 21.939 -2.224 14.551 1.00  97.09 0 A 1
ATOM   778 C CA  . SER A 1 100 ? 22.613 -0.938 14.602 1.00  97.09 0 A 1
ATOM   779 C C   . SER A 1 100 ? 22.275 -0.175 15.868 1.00  97.09 0 A 1
ATOM   780 O O   . SER A 1 100 ? 21.187 -0.305 16.427 1.00  97.09 0 A 1
ATOM   781 C CB  . SER A 1 100 ? 22.248 -0.083 13.390 1.00  97.09 0 A 1
ATOM   782 O OG  . SER A 1 100 ? 22.683 -0.695 12.191 1.00  97.09 0 A 1
ATOM   783 N N   . TRP A 1 101 ? 23.219  0.627 16.306 1.00  97.04 0 A 1
ATOM   784 C CA  . TRP A 1 101 ? 22.980  1.608 17.348 1.00  97.04 0 A 1
ATOM   785 C C   . TRP A 1 101 ? 23.803  2.839 17.035 1.00  97.04 0 A 1
ATOM   786 O O   . TRP A 1 101 ? 24.680  2.812 16.169 1.00  97.04 0 A 1
ATOM   787 C CB  . TRP A 1 101 ? 23.279  1.053 18.750 1.00  97.04 0 A 1
ATOM   788 C CG  . TRP A 1 101 ? 24.698  0.656 18.997 1.00  97.04 0 A 1
ATOM   789 C CD1 . TRP A 1 101 ? 25.270 -0.552 18.727 1.00  97.04 0 A 1
ATOM   790 C CD2 . TRP A 1 101 ? 25.726  1.464 19.592 1.00  97.04 0 A 1
ATOM   791 N NE1 . TRP A 1 101 ? 26.588 -0.545 19.105 1.00  97.04 0 A 1
ATOM   792 C CE2 . TRP A 1 101 ? 26.892  0.678 19.641 1.00  97.04 0 A 1
ATOM   793 C CE3 . TRP A 1 101 ? 25.764  2.769 20.093 1.00  97.04 0 A 1
ATOM   794 C CZ2 . TRP A 1 101 ? 28.089  1.157 20.169 1.00  97.04 0 A 1
ATOM   795 C CZ3 . TRP A 1 101 ? 26.958  3.249 20.614 1.00  97.04 0 A 1
ATOM   796 C CH2 . TRP A 1 101 ? 28.100  2.447 20.651 1.00  97.04 0 A 1
ATOM   797 N N   . PHE A 1 102 ? 23.519  3.925 17.747 1.00  98.21 0 A 1
ATOM   798 C CA  . PHE A 1 102 ? 24.023  5.224 17.340 1.00  98.21 0 A 1
ATOM   799 C C   . PHE A 1 102 ? 24.693  5.959 18.489 1.00  98.21 0 A 1
ATOM   800 O O   . PHE A 1 102 ? 24.260  5.872 19.639 1.00  98.21 0 A 1
ATOM   801 C CB  . PHE A 1 102 ? 22.885  6.082 16.776 1.00  98.21 0 A 1
ATOM   802 C CG  . PHE A 1 102 ? 22.135  5.398 15.673 1.00  98.21 0 A 1
ATOM   803 C CD1 . PHE A 1 102 ? 22.585  5.461 14.364 1.00  98.21 0 A 1
ATOM   804 C CD2 . PHE A 1 102 ? 20.990  4.666 15.946 1.00  98.21 0 A 1
ATOM   805 C CE1 . PHE A 1 102 ? 21.908  4.815 13.347 1.00  98.21 0 A 1
ATOM   806 C CE2 . PHE A 1 102 ? 20.305  4.014 14.933 1.00  98.21 0 A 1
ATOM   807 C CZ  . PHE A 1 102 ? 20.764  4.089 13.634 1.00  98.21 0 A 1
ATOM   808 N N   . GLU A 1 103 ? 25.737  6.679 18.142 1.00  96.41 0 A 1
ATOM   809 C CA  . GLU A 1 103 ? 26.345  7.638 19.044 1.00  96.41 0 A 1
ATOM   810 C C   . GLU A 1 103 ? 26.102  9.040 18.519 1.00  96.41 0 A 1
ATOM   811 O O   . GLU A 1 103 ? 26.113  9.271 17.309 1.00  96.41 0 A 1
ATOM   812 C CB  . GLU A 1 103 ? 27.854  7.423 19.156 1.00  96.41 0 A 1
ATOM   813 C CG  . GLU A 1 103 ? 28.281  6.125 19.785 1.00  96.41 0 A 1
ATOM   814 C CD  . GLU A 1 103 ? 29.796  5.965 19.798 1.00  96.41 0 A 1
ATOM   815 O OE1 . GLU A 1 103 ? 30.496  6.766 19.130 1.00  96.41 0 A 1
ATOM   816 O OE2 . GLU A 1 103 ? 30.282  5.035 20.464 1.00  96.41 -1 A 1
ATOM   817 N N   . TYR A 1 104 ? 25.912  9.982 19.428 1.00  97.26 0 A 1
ATOM   818 C CA  . TYR A 1 104 ? 25.799 11.388 19.088 1.00  97.26 0 A 1
ATOM   819 C C   . TYR A 1 104 ? 26.964 12.104 19.745 1.00  97.26 0 A 1
ATOM   820 O O   . TYR A 1 104 ? 27.040 12.186 20.972 1.00  97.26 0 A 1
ATOM   821 C CB  . TYR A 1 104 ? 24.462 11.954 19.561 1.00  97.26 0 A 1
ATOM   822 C CG  . TYR A 1 104 ? 24.137 13.320 19.012 1.00  97.26 0 A 1
ATOM   823 C CD1 . TYR A 1 104 ? 23.605 13.467 17.734 1.00  97.26 0 A 1
ATOM   824 C CD2 . TYR A 1 104 ? 24.344 14.461 19.769 1.00  97.26 0 A 1
ATOM   825 C CE1 . TYR A 1 104 ? 23.299 14.717 17.225 1.00  97.26 0 A 1
ATOM   826 C CE2 . TYR A 1 104 ? 24.040 15.716 19.267 1.00  97.26 0 A 1
ATOM   827 C CZ  . TYR A 1 104 ? 23.516 15.837 17.998 1.00  97.26 0 A 1
ATOM   828 O OH  . TYR A 1 104 ? 23.208 17.079 17.497 1.00  97.26 0 A 1
ATOM   829 N N   . THR A 1 105 ? 27.877 12.595 18.935 1.00  95.15 0 A 1
ATOM   830 C CA  . THR A 1 105 ? 29.111 13.158 19.457 1.00  95.15 0 A 1
ATOM   831 C C   . THR A 1 105 ? 28.925 14.608 19.881 1.00  95.15 0 A 1
ATOM   832 O O   . THR A 1 105 ? 27.940 15.262 19.535 1.00  95.15 0 A 1
ATOM   833 C CB  . THR A 1 105 ? 30.240 13.090 18.418 1.00  95.15 0 A 1
ATOM   834 O OG1 . THR A 1 105 ? 29.962 14.012 17.360 1.00  95.15 0 A 1
ATOM   835 C CG2 . THR A 1 105 ? 30.365 11.683 17.858 1.00  95.15 0 A 1
ATOM   836 N N   . ASP A 1 106 ? 29.896 15.096 20.611 1.00  90.89 0 A 1
ATOM   837 C CA  . ASP A 1 106 ? 29.879 16.499 21.005 1.00  90.89 0 A 1
ATOM   838 C C   . ASP A 1 106 ? 29.883 17.431 19.806 1.00  90.89 0 A 1
ATOM   839 O O   . ASP A 1 106 ? 29.408 18.565 19.894 1.00  90.89 0 A 1
ATOM   840 C CB  . ASP A 1 106 ? 31.071 16.811 21.906 1.00  90.89 0 A 1
ATOM   841 C CG  . ASP A 1 106 ? 30.967 16.145 23.265 1.00  90.89 0 A 1
ATOM   842 O OD1 . ASP A 1 106 ? 29.840 15.842 23.706 1.00  90.89 0 A 1
ATOM   843 O OD2 . ASP A 1 106 ? 32.025 15.925 23.893 1.00  90.89 -1 A 1
ATOM   844 N N   . GLU A 1 107 ? 30.418 16.961 18.694 1.00  91.33 0 A 1
ATOM   845 C CA  . GLU A 1 107 ? 30.467 17.745 17.468 1.00  91.33 0 A 1
ATOM   846 C C   . GLU A 1 107 ? 29.194 17.616 16.637 1.00  91.33 0 A 1
ATOM   847 O O   . GLU A 1 107 ? 29.128 18.143 15.527 1.00  91.33 0 A 1
ATOM   848 C CB  . GLU A 1 107 ? 31.674 17.327 16.625 1.00  91.33 0 A 1
ATOM   849 C CG  . GLU A 1 107 ? 33.019 17.641 17.257 1.00  91.33 0 A 1
ATOM   850 C CD  . GLU A 1 107 ? 33.380 16.719 18.412 1.00  91.33 0 A 1
ATOM   851 O OE1 . GLU A 1 107 ? 32.886 15.565 18.443 1.00  91.33 0 A 1
ATOM   852 O OE2 . GLU A 1 107 ? 34.162 17.141 19.284 1.00  91.33 -1 A 1
ATOM   853 N N   . GLY A 1 108 ? 28.193 16.928 17.153 1.00  93.54 0 A 1
ATOM   854 C CA  . GLY A 1 108 ? 26.933 16.785 16.445 1.00  93.54 0 A 1
ATOM   855 C C   . GLY A 1 108 ? 26.910 15.699 15.393 1.00  93.54 0 A 1
ATOM   856 O O   . GLY A 1 108 ? 25.950 15.611 14.623 1.00  93.54 0 A 1
ATOM   857 N N   . GLU A 1 109 ? 27.931 14.866 15.348 1.00  94.96 0 A 1
ATOM   858 C CA  . GLU A 1 109 ? 27.967 13.756 14.411 1.00  94.96 0 A 1
ATOM   859 C C   . GLU A 1 109 ? 27.193 12.573 14.965 1.00  94.96 0 A 1
ATOM   860 O O   . GLU A 1 109 ? 27.246 12.282 16.159 1.00  94.96 0 A 1
ATOM   861 C CB  . GLU A 1 109 ? 29.404 13.324 14.133 1.00  94.96 0 A 1
ATOM   862 C CG  . GLU A 1 109 ? 30.198 14.306 13.303 1.00  94.96 0 A 1
ATOM   863 C CD  . GLU A 1 109 ? 29.822 14.263 11.839 1.00  94.96 0 A 1
ATOM   864 O OE1 . GLU A 1 109 ? 29.788 13.150 11.269 1.00  94.96 0 A 1
ATOM   865 O OE2 . GLU A 1 109 ? 29.559 15.343 11.267 1.00  94.96 -1 A 1
ATOM   866 N N   . ILE A 1 110 ? 26.484 11.890 14.084 1.00  97.81 0 A 1
ATOM   867 C CA  . ILE A 1 110 ? 25.792 10.662 14.445 1.00  97.81 0 A 1
ATOM   868 C C   . ILE A 1 110 ? 26.570  9.502 13.851 1.00  97.81 0 A 1
ATOM   869 O O   . ILE A 1 110 ? 26.751  9.418 12.636 1.00  97.81 0 A 1
ATOM   870 C CB  . ILE A 1 110 ? 24.340 10.660 13.945 1.00  97.81 0 A 1
ATOM   871 C CG1 . ILE A 1 110 ? 23.578 11.844 14.549 1.00  97.81 0 A 1
ATOM   872 C CG2 . ILE A 1 110 ? 23.662  9.345 14.310 1.00  97.81 0 A 1
ATOM   873 C CD1 . ILE A 1 110 ? 22.210 12.064 13.940 1.00  97.81 0 A 1
ATOM   874 N N   . ILE A 1 111 ? 27.038  8.622 14.715 1.00  97.15 0 A 1
ATOM   875 C CA  . ILE A 1 111 ? 27.865  7.500 14.306 1.00  97.15 0 A 1
ATOM   876 C C   . ILE A 1 111 ? 27.055  6.220 14.432 1.00  97.15 0 A 1
ATOM   877 O O   . ILE A 1 111 ? 26.518  5.916 15.498 1.00  97.15 0 A 1
ATOM   878 C CB  . ILE A 1 111 ? 29.141  7.413 15.162 1.00  97.15 0 A 1
ATOM   879 C CG1 . ILE A 1 111 ? 29.967  8.694 14.996 1.00  97.15 0 A 1
ATOM   880 C CG2 . ILE A 1 111 ? 29.953  6.181 14.782 1.00  97.15 0 A 1
ATOM   881 C CD1 . ILE A 1 111 ? 31.139  8.783 15.947 1.00  97.15 0 A 1
ATOM   882 N N   . ARG A 1 112 ? 26.980  5.485 13.347 1.00  97.71 0 A 1
ATOM   883 C CA  . ARG A 1 112 ? 26.279  4.212 13.335 1.00  97.71 0 A 1
ATOM   884 C C   . ARG A 1 112 ? 27.260  3.084 13.610 1.00  97.71 0 A 1
ATOM   885 O O   . ARG A 1 112 ? 28.316  2.998 12.981 1.00  97.71 0 A 1
ATOM   886 C CB  . ARG A 1 112 ? 25.598  3.978 11.983 1.00  97.71 0 A 1
ATOM   887 C CG  . ARG A 1 112 ? 24.897  2.630 11.864 1.00  97.71 0 A 1
ATOM   888 C CD  . ARG A 1 112 ? 24.611  2.255 10.420 1.00  97.71 0 A 1
ATOM   889 N NE  . ARG A 1 112 ? 23.600  3.091  9.796 1.00  97.71 0 A 1
ATOM   890 C CZ  . ARG A 1 112 ? 22.314  2.778  9.688 1.00  97.71 0 A 1
ATOM   891 N NH1 . ARG A 1 112 ? 21.861  1.627 10.157 1.00  97.71 1 A 1
ATOM   892 N NH2 . ARG A 1 112 ? 21.487  3.620  9.102 1.00  97.71 0 A 1
ATOM   893 N N   . HIS A 1 113 ? 26.902  2.233 14.542 1.00  97.53 0 A 1
ATOM   894 C CA  . HIS A 1 113 ? 27.616  0.992 14.788 1.00  97.53 0 A 1
ATOM   895 C C   . HIS A 1 113 ? 26.714 -0.158 14.389 1.00  97.53 0 A 1
ATOM   896 O O   . HIS A 1 113 ? 25.518 -0.137 14.684 1.00  97.53 0 A 1
ATOM   897 C CB  . HIS A 1 113 ? 27.994  0.856 16.264 1.00  97.53 0 A 1
ATOM   898 C CG  . HIS A 1 113 ? 28.898  1.938 16.762 1.00  97.53 0 A 1
ATOM   899 N ND1 . HIS A 1 113 ? 30.255  1.767 16.909 1.00  97.53 0 A 1
ATOM   900 C CD2 . HIS A 1 113 ? 28.628  3.201 17.158 1.00  97.53 0 A 1
ATOM   901 C CE1 . HIS A 1 113 ? 30.784  2.882 17.372 1.00  97.53 0 A 1
ATOM   902 N NE2 . HIS A 1 113 ? 29.820  3.769 17.528 1.00  97.53 0 A 1
ATOM   903 N N   . THR A 1 114 ? 27.288 -1.163 13.735 1.00  96.94 0 A 1
ATOM   904 C CA  . THR A 1 114 ? 26.474 -2.258 13.226 1.00  96.94 0 A 1
ATOM   905 C C   . THR A 1 114 ? 27.151 -3.596 13.479 1.00  96.94 0 A 1
ATOM   906 O O   . THR A 1 114 ? 28.307 -3.794 13.113 1.00  96.94 0 A 1
ATOM   907 C CB  . THR A 1 114 ? 26.200 -2.093 11.725 1.00  96.94 0 A 1
ATOM   908 O OG1 . THR A 1 114 ? 25.583 -0.826 11.479 1.00  96.94 0 A 1
ATOM   909 C CG2 . THR A 1 114 ? 25.290 -3.205 11.222 1.00  96.94 0 A 1
ATOM   910 N N   . LEU A 1 115 ? 26.406 -4.498 14.089 1.00  96.01 0 A 1
ATOM   911 C CA  . LEU A 1 115 ? 26.833 -5.884 14.189 1.00  96.01 0 A 1
ATOM   912 C C   . LEU A 1 115 ? 26.850 -6.505 12.802 1.00  96.01 0 A 1
ATOM   913 O O   . LEU A 1 115 ? 25.899 -6.351 12.036 1.00  96.01 0 A 1
ATOM   914 C CB  . LEU A 1 115 ? 25.882 -6.676 15.080 1.00  96.01 0 A 1
ATOM   915 C CG  . LEU A 1 115 ? 25.825 -6.317 16.556 1.00  96.01 0 A 1
ATOM   916 C CD1 . LEU A 1 115 ? 24.601 -6.958 17.191 1.00  96.01 0 A 1
ATOM   917 C CD2 . LEU A 1 115 ? 27.093 -6.779 17.251 1.00  96.01 0 A 1
ATOM   918 N N   . CYS A 1 116 ? 27.918 -7.218 12.490 1.00  90.18 0 A 1
ATOM   919 C CA  . CYS A 1 116 ? 27.993 -7.832 11.172 1.00  90.18 0 A 1
ATOM   920 C C   . CYS A 1 116 ? 27.282 -9.174 11.107 1.00  90.18 0 A 1
ATOM   921 O O   . CYS A 1 116 ? 26.887 -9.604 10.022 1.00  90.18 0 A 1
ATOM   922 C CB  . CYS A 1 116 ? 29.453 -7.989 10.735 1.00  90.18 0 A 1
ATOM   923 S SG  . CYS A 1 116 ? 30.416 -9.117 11.754 1.00  90.18 0 A 1
ATOM   924 N N   . ASP A 1 117 ? 27.109 -9.836 12.238 1.00  93.28 0 A 1
ATOM   925 C CA  . ASP A 1 117 ? 26.527 -11.171 12.280 1.00  93.28 0 A 1
ATOM   926 C C   . ASP A 1 117 ? 25.208 -11.129 13.038 1.00  93.28 0 A 1
ATOM   927 O O   . ASP A 1 117 ? 25.200 -10.895 14.248 1.00  93.28 0 A 1
ATOM   928 C CB  . ASP A 1 117 ? 27.505 -12.143 12.942 1.00  93.28 0 A 1
ATOM   929 C CG  . ASP A 1 117 ? 27.037 -13.587 12.896 1.00  93.28 0 A 1
ATOM   930 O OD1 . ASP A 1 117 ? 25.895 -13.849 12.459 1.00  93.28 0 A 1
ATOM   931 O OD2 . ASP A 1 117 ? 27.825 -14.469 13.303 1.00  93.28 -1 A 1
ATOM   932 N N   . PRO A 1 118 ? 24.087 -11.367 12.355 1.00  94.99 0 A 1
ATOM   933 C CA  . PRO A 1 118 ? 22.800 -11.367 13.058 1.00  94.99 0 A 1
ATOM   934 C C   . PRO A 1 118 ? 22.741 -12.376 14.195 1.00  94.99 0 A 1
ATOM   935 O O   . PRO A 1 118 ? 22.002 -12.166 15.163 1.00  94.99 0 A 1
ATOM   936 C CB  . PRO A 1 118 ? 21.787 -11.723 11.964 1.00  94.99 0 A 1
ATOM   937 C CG  . PRO A 1 118 ? 22.480 -11.436 10.678 1.00  94.99 0 A 1
ATOM   938 C CD  . PRO A 1 118 ? 23.938 -11.638 10.915 1.00  94.99 0 A 1
ATOM   939 N N   . ALA A 1 119 ? 23.502 -13.457 14.099 1.00  93.23 0 A 1
ATOM   940 C CA  . ALA A 1 119 ? 23.490 -14.480 15.135 1.00  93.23 0 A 1
ATOM   941 C C   . ALA A 1 119 ? 24.073 -13.985 16.450 1.00  93.23 0 A 1
ATOM   942 O O   . ALA A 1 119 ? 23.904 -14.642 17.480 1.00  93.23 0 A 1
ATOM   943 C CB  . ALA A 1 119 ? 24.237 -15.722 14.664 1.00  93.23 0 A 1
ATOM   944 N N   . ASP A 1 120 ? 24.755 -12.852 16.428 1.00  95.16 0 A 1
ATOM   945 C CA  . ASP A 1 120 ? 25.256 -12.267 17.667 1.00  95.16 0 A 1
ATOM   946 C C   . ASP A 1 120 ? 24.143 -11.721 18.550 1.00  95.16 0 A 1
ATOM   947 O O   . ASP A 1 120 ? 24.379 -11.430 19.726 1.00  95.16 0 A 1
ATOM   948 C CB  . ASP A 1 120 ? 26.252 -11.147 17.370 1.00  95.16 0 A 1
ATOM   949 C CG  . ASP A 1 120 ? 27.581 -11.659 16.845 1.00  95.16 0 A 1
ATOM   950 O OD1 . ASP A 1 120 ? 27.912 -12.835 17.106 1.00  95.16 0 A 1
ATOM   951 O OD2 . ASP A 1 120 ? 28.293 -10.885 16.177 1.00  95.16 -1 A 1
ATOM   952 N N   . ILE A 1 121 ? 22.954 -11.571 18.005 1.00  97.49 0 A 1
ATOM   953 C CA  . ILE A 1 121 ? 21.818 -11.089 18.767 1.00  97.49 0 A 1
ATOM   954 C C   . ILE A 1 121 ? 21.130 -12.275 19.421 1.00  97.49 0 A 1
ATOM   955 O O   . ILE A 1 121 ? 20.636 -13.177 18.738 1.00  97.49 0 A 1
ATOM   956 C CB  . ILE A 1 121 ? 20.827 -10.317 17.878 1.00  97.49 0 A 1
ATOM   957 C CG1 . ILE A 1 121 ? 21.511 -9.090 17.276 1.00  97.49 0 A 1
ATOM   958 C CG2 . ILE A 1 121 ? 19.592 -9.919 18.683 1.00  97.49 0 A 1
ATOM   959 C CD1 . ILE A 1 121 ? 20.650 -8.334 16.280 1.00  97.49 0 A 1
ATOM   960 N N   . GLU A 1 122 ? 21.096 -12.270 20.742 1.00  95.35 0 A 1
ATOM   961 C CA  . GLU A 1 122 ? 20.454 -13.329 21.504 1.00  95.35 0 A 1
ATOM   962 C C   . GLU A 1 122 ? 19.762 -12.716 22.703 1.00  95.35 0 A 1
ATOM   963 O O   . GLU A 1 122 ? 20.408 -12.150 23.587 1.00  95.35 0 A 1
ATOM   964 C CB  . GLU A 1 122 ? 21.474 -14.372 21.950 1.00  95.35 0 A 1
ATOM   965 C CG  . GLU A 1 122 ? 20.876 -15.564 22.690 1.00  95.35 0 A 1
ATOM   966 C CD  . GLU A 1 122 ? 20.103 -16.505 21.788 1.00  95.35 0 A 1
ATOM   967 O OE1 . GLU A 1 122 ? 20.316 -16.467 20.556 1.00  95.35 0 A 1
ATOM   968 O OE2 . GLU A 1 122 ? 19.282 -17.285 22.313 1.00  95.35 -1 A 1
ATOM   969 N N   . PHE A 1 123 ? 18.447 -12.820 22.716 1.00  97.98 0 A 1
ATOM   970 C CA  . PHE A 1 123 ? 17.628 -12.339 23.817 1.00  97.98 0 A 1
ATOM   971 C C   . PHE A 1 123 ? 17.097 -13.521 24.609 1.00  97.98 0 A 1
ATOM   972 O O   . PHE A 1 123 ? 16.836 -14.589 24.049 1.00  97.98 0 A 1
ATOM   973 C CB  . PHE A 1 123 ? 16.455 -11.497 23.306 1.00  97.98 0 A 1
ATOM   974 C CG  . PHE A 1 123 ? 16.786 -10.057 23.025 1.00  97.98 0 A 1
ATOM   975 C CD1 . PHE A 1 123 ? 17.944 -9.697 22.347 1.00  97.98 0 A 1
ATOM   976 C CD2 . PHE A 1 123 ? 15.926 -9.048 23.438 1.00  97.98 0 A 1
ATOM   977 C CE1 . PHE A 1 123 ? 18.239 -8.367 22.092 1.00  97.98 0 A 1
ATOM   978 C CE2 . PHE A 1 123 ? 16.210 -7.717 23.185 1.00  97.98 0 A 1
ATOM   979 C CZ  . PHE A 1 123 ? 17.366 -7.375 22.509 1.00  97.98 0 A 1
ATOM   980 N N   . VAL A 1 124 ? 16.926 -13.327 25.907 1.00  95.71 0 A 1
ATOM   981 C CA  . VAL A 1 124 ? 16.393 -14.372 26.767 1.00  95.71 0 A 1
ATOM   982 C C   . VAL A 1 124 ? 15.246 -13.821 27.602 1.00  95.71 0 A 1
ATOM   983 O O   . VAL A 1 124 ? 15.219 -12.632 27.926 1.00  95.71 0 A 1
ATOM   984 C CB  . VAL A 1 124 ? 17.471 -14.985 27.685 1.00  95.71 0 A 1
ATOM   985 C CG1 . VAL A 1 124 ? 18.496 -15.743 26.848 1.00  95.71 0 A 1
ATOM   986 C CG2 . VAL A 1 124 ? 18.138 -13.912 28.529 1.00  95.71 0 A 1
ATOM   987 N N   . PRO A 1 125 ? 14.307 -14.677 27.955 1.00  96.67 0 A 1
ATOM   988 C CA  . PRO A 1 125 ? 13.163 -14.214 28.740 1.00  96.67 0 A 1
ATOM   989 C C   . PRO A 1 125 ? 13.552 -13.904 30.182 1.00  96.67 0 A 1
ATOM   990 O O   . PRO A 1 125 ? 14.318 -14.643 30.801 1.00  96.67 0 A 1
ATOM   991 C CB  . PRO A 1 125 ? 12.188 -15.393 28.677 1.00  96.67 0 A 1
ATOM   992 C CG  . PRO A 1 125 ? 13.059 -16.581 28.442 1.00  96.67 0 A 1
ATOM   993 C CD  . PRO A 1 125 ? 14.211 -16.103 27.606 1.00  96.67 0 A 1
ATOM   994 N N   . ILE A 1 126 ? 13.012 -12.816 30.695 1.00  95.88 0 A 1
ATOM   995 C CA  . ILE A 1 126 ? 13.190 -12.389 32.075 1.00  95.88 0 A 1
ATOM   996 C C   . ILE A 1 126 ? 11.815 -12.287 32.707 1.00  95.88 0 A 1
ATOM   997 O O   . ILE A 1 126 ? 10.980 -11.495 32.268 1.00  95.88 0 A 1
ATOM   998 C CB  . ILE A 1 126 ? 13.906 -11.029 32.167 1.00  95.88 0 A 1
ATOM   999 C CG1 . ILE A 1 126 ? 15.247 -11.068 31.430 1.00  95.88 0 A 1
ATOM   1000 C CG2 . ILE A 1 126 ? 14.082 -10.614 33.625 1.00  95.88 0 A 1
ATOM   1001 C CD1 . ILE A 1 126 ? 16.253 -12.029 32.009 1.00  95.88 0 A 1
ATOM   1002 N N   . GLU A 1 127 ? 11.570 -13.091 33.729 1.00  95.15 0 A 1
ATOM   1003 C CA  . GLU A 1 127 ? 10.280 -13.098 34.387 1.00  95.15 0 A 1
ATOM   1004 C C   . GLU A 1 127 ? 10.187 -11.959 35.391 1.00  95.15 0 A 1
ATOM   1005 O O   . GLU A 1 127 ? 11.061 -11.789 36.238 1.00  95.15 0 A 1
ATOM   1006 C CB  . GLU A 1 127 ? 10.028 -14.429 35.089 1.00  95.15 0 A 1
ATOM   1007 C CG  . GLU A 1 127 ?  8.672 -14.490 35.773 1.00  95.15 0 A 1
ATOM   1008 C CD  . GLU A 1 127 ?  8.387 -15.832 36.418 1.00  95.15 0 A 1
ATOM   1009 O OE1 . GLU A 1 127 ?  9.066 -16.825 36.082 1.00  95.15 0 A 1
ATOM   1010 O OE2 . GLU A 1 127 ?  7.469 -15.884 37.264 1.00  95.15 -1 A 1
ATOM   1011 N N   . HIS A 1 128 ?  9.128 -11.196 35.299 1.00  97.48 0 A 1
ATOM   1012 C CA  . HIS A 1 128 ?  8.876 -10.092 36.216 1.00  97.48 0 A 1
ATOM   1013 C C   . HIS A 1 128 ?  7.820 -10.426 37.258 1.00  97.48 0 A 1
ATOM   1014 O O   . HIS A 1 128 ?  7.553 -9.616 38.137 1.00  97.48 0 A 1
ATOM   1015 C CB  . HIS A 1 128 ?  8.451 -8.843 35.446 1.00  97.48 0 A 1
ATOM   1016 C CG  . HIS A 1 128 ?  9.494 -8.353 34.491 1.00  97.48 0 A 1
ATOM   1017 N ND1 . HIS A 1 128 ? 10.458 -7.438 34.858 1.00  97.48 0 A 1
ATOM   1018 C CD2 . HIS A 1 128 ?  9.733 -8.656 33.196 1.00  97.48 0 A 1
ATOM   1019 C CE1 . HIS A 1 128 ? 11.245 -7.195 33.820 1.00  97.48 0 A 1
ATOM   1020 N NE2 . HIS A 1 128 ? 10.824 -7.922 32.799 1.00  97.48 0 A 1
ATOM   1021 N N   . GLY A 1 129 ?  7.227 -11.591 37.160 1.00  96.82 0 A 1
ATOM   1022 C CA  . GLY A 1 129 ?  6.179 -11.985 38.078 1.00  96.82 0 A 1
ATOM   1023 C C   . GLY A 1 129 ?  4.856 -11.338 37.724 1.00  96.82 0 A 1
ATOM   1024 O O   . GLY A 1 129 ?  4.648 -10.860 36.606 1.00  96.82 0 A 1
ATOM   1025 N N   . GLN A 1 130 ?  3.945 -11.337 38.681 1.00  96.51 0 A 1
ATOM   1026 C CA  . GLN A 1 130 ?  2.641 -10.725 38.499 1.00  96.51 0 A 1
ATOM   1027 C C   . GLN A 1 130 ?  2.780 -9.210 38.574 1.00  96.51 0 A 1
ATOM   1028 O O   . GLN A 1 130 ?  3.129 -8.664 39.617 1.00  96.51 0 A 1
ATOM   1029 C CB  . GLN A 1 130 ?  1.670 -11.211 39.570 1.00  96.51 0 A 1
ATOM   1030 C CG  . GLN A 1 130 ?  1.339 -12.691 39.487 1.00  96.51 0 A 1
ATOM   1031 C CD  . GLN A 1 130 ?  0.412 -13.012 38.337 1.00  96.51 0 A 1
ATOM   1032 O OE1 . GLN A 1 130 ? -0.426 -12.194 37.953 1.00  96.51 0 A 1
ATOM   1033 N NE2 . GLN A 1 130 ?  0.556 -14.211 37.778 1.00  96.51 0 A 1
ATOM   1034 N N   . LEU A 1 131 ?  2.512 -8.543 37.475 1.00  97.88 0 A 1
ATOM   1035 C CA  . LEU A 1 131 ?  2.589 -7.094 37.422 1.00  97.88 0 A 1
ATOM   1036 C C   . LEU A 1 131 ?  1.204 -6.491 37.305 1.00  97.88 0 A 1
ATOM   1037 O O   . LEU A 1 131 ?  0.323 -7.044 36.648 1.00  97.88 0 A 1
ATOM   1038 C CB  . LEU A 1 131 ?  3.437 -6.620 36.244 1.00  97.88 0 A 1
ATOM   1039 C CG  . LEU A 1 131 ?  4.913 -7.006 36.224 1.00  97.88 0 A 1
ATOM   1040 C CD1 . LEU A 1 131 ?  5.613 -6.302 35.070 1.00  97.88 0 A 1
ATOM   1041 C CD2 . LEU A 1 131 ?  5.586 -6.674 37.545 1.00  97.88 0 A 1
ATOM   1042 N N   . SER A 1 132 ?  1.038 -5.351 37.948 1.00  96.98 0 A 1
ATOM   1043 C CA  . SER A 1 132 ? -0.169 -4.567 37.769 1.00  96.98 0 A 1
ATOM   1044 C C   . SER A 1 132 ? -0.137 -3.872 36.412 1.00  96.98 0 A 1
ATOM   1045 O O   . SER A 1 132 ?  0.902 -3.802 35.751 1.00  96.98 0 A 1
ATOM   1046 C CB  . SER A 1 132 ? -0.289 -3.522 38.876 1.00  96.98 0 A 1
ATOM   1047 O OG  . SER A 1 132 ?  0.726 -2.548 38.739 1.00  96.98 0 A 1
ATOM   1048 N N   . LEU A 1 133 ? -1.280 -3.351 36.013 1.00  95.93 0 A 1
ATOM   1049 C CA  . LEU A 1 133 ? -1.342 -2.620 34.755 1.00  95.93 0 A 1
ATOM   1050 C C   . LEU A 1 133 ? -0.372 -1.443 34.750 1.00  95.93 0 A 1
ATOM   1051 O O   . LEU A 1 133 ?  0.308 -1.190 33.752 1.00  95.93 0 A 1
ATOM   1052 C CB  . LEU A 1 133 ? -2.770 -2.144 34.498 1.00  95.93 0 A 1
ATOM   1053 C CG  . LEU A 1 133 ? -3.011 -1.383 33.199 1.00  95.93 0 A 1
ATOM   1054 C CD1 . LEU A 1 133 ? -2.588 -2.216 31.995 1.00  95.93 0 A 1
ATOM   1055 C CD2 . LEU A 1 133 ? -4.491 -1.010 33.090 1.00  95.93 0 A 1
ATOM   1056 N N   . ALA A 1 134 ? -0.296 -0.723 35.865 1.00  96.48 0 A 1
ATOM   1057 C CA  . ALA A 1 134 ?  0.624  0.407 35.941 1.00  96.48 0 A 1
ATOM   1058 C C   . ALA A 1 134 ?  2.068 -0.045 35.773 1.00  96.48 0 A 1
ATOM   1059 O O   . ALA A 1 134 ?  2.870  0.630 35.118 1.00  96.48 0 A 1
ATOM   1060 C CB  . ALA A 1 134 ?  0.448  1.151 37.261 1.00  96.48 0 A 1
ATOM   1061 N N   . GLN A 1 135 ?  2.411 -1.185 36.363 1.00  97.68 0 A 1
ATOM   1062 C CA  . GLN A 1 135 ?  3.763 -1.707 36.230 1.00  97.68 0 A 1
ATOM   1063 C C   . GLN A 1 135 ?  4.046 -2.167 34.806 1.00  97.68 0 A 1
ATOM   1064 O O   . GLN A 1 135 ?  5.164 -2.005 34.305 1.00  97.68 0 A 1
ATOM   1065 C CB  . GLN A 1 135 ?  3.983 -2.852 37.218 1.00  97.68 0 A 1
ATOM   1066 C CG  . GLN A 1 135 ?  4.030 -2.402 38.668 1.00  97.68 0 A 1
ATOM   1067 C CD  . GLN A 1 135 ?  4.049 -3.565 39.641 1.00  97.68 0 A 1
ATOM   1068 O OE1 . GLN A 1 135 ?  3.367 -4.572 39.433 1.00  97.68 0 A 1
ATOM   1069 N NE2 . GLN A 1 135 ?  4.832 -3.436 40.701 1.00  97.68 0 A 1
ATOM   1070 N N   . ILE A 1 136 ?  3.050 -2.752 34.154 1.00  98.21 0 A 1
ATOM   1071 C CA  . ILE A 1 136 ?  3.213 -3.161 32.769 1.00  98.21 0 A 1
ATOM   1072 C C   . ILE A 1 136 ?  3.477 -1.943 31.891 1.00  98.21 0 A 1
ATOM   1073 O O   . ILE A 1 136 ?  4.369 -1.958 31.037 1.00  98.21 0 A 1
ATOM   1074 C CB  . ILE A 1 136 ?  1.973 -3.936 32.287 1.00  98.21 0 A 1
ATOM   1075 C CG1 . ILE A 1 136 ?  1.901 -5.297 32.989 1.00  98.21 0 A 1
ATOM   1076 C CG2 . ILE A 1 136 ?  1.993 -4.107 30.775 1.00  98.21 0 A 1
ATOM   1077 C CD1 . ILE A 1 136 ?  0.551 -5.976 32.873 1.00  98.21 0 A 1
ATOM   1078 N N   . ARG A 1 137 ?  2.701 -0.896 32.103 1.00  97.23 0 A 1
ATOM   1079 C CA  . ARG A 1 137 ?  2.895  0.321 31.327 1.00  97.23 0 A 1
ATOM   1080 C C   . ARG A 1 137 ?  4.266  0.931 31.581 1.00  97.23 0 A 1
ATOM   1081 O O   . ARG A 1 137 ?  4.930  1.404 30.652 1.00  97.23 0 A 1
ATOM   1082 C CB  . ARG A 1 137 ?  1.794  1.328 31.645 1.00  97.23 0 A 1
ATOM   1083 C CG  . ARG A 1 137 ?  0.433  0.923 31.098 1.00  97.23 0 A 1
ATOM   1084 C CD  . ARG A 1 137 ? -0.642  1.855 31.601 1.00  97.23 0 A 1
ATOM   1085 N NE  . ARG A 1 137 ? -1.921  1.605 30.954 1.00  97.23 0 A 1
ATOM   1086 C CZ  . ARG A 1 137 ? -3.087  2.031 31.416 1.00  97.23 0 A 1
ATOM   1087 N NH1 . ARG A 1 137 ? -3.156  2.724 32.546 1.00  97.23 1 A 1
ATOM   1088 N NH2 . ARG A 1 137 ? -4.194  1.764 30.738 1.00  97.23 0 A 1
ATOM   1089 N N   . GLU A 1 138 ?  4.699  0.929 32.827 1.00  96.97 0 A 1
ATOM   1090 C CA  . GLU A 1 138 ?  6.022  1.450 33.145 1.00  96.97 0 A 1
ATOM   1091 C C   . GLU A 1 138 ?  7.110  0.635 32.461 1.00  96.97 0 A 1
ATOM   1092 O O   . GLU A 1 138 ?  8.084  1.194 31.937 1.00  96.97 0 A 1
ATOM   1093 C CB  . GLU A 1 138 ?  6.243  1.468 34.652 1.00  96.97 0 A 1
ATOM   1094 C CG  . GLU A 1 138 ?  7.646  1.872 35.086 1.00  96.97 0 A 1
ATOM   1095 C CD  . GLU A 1 138 ?  8.033  3.267 34.638 1.00  96.97 0 A 1
ATOM   1096 O OE1 . GLU A 1 138 ?  7.120  4.111 34.440 1.00  96.97 0 A 1
ATOM   1097 O OE2 . GLU A 1 138 ?  9.246  3.529 34.478 1.00  96.97 -1 A 1
ATOM   1098 N N   . LEU A 1 139 ?  6.950 -0.677 32.458 1.00  97.91 0 A 1
ATOM   1099 C CA  . LEU A 1 139 ?  7.918 -1.523 31.776 1.00  97.91 0 A 1
ATOM   1100 C C   . LEU A 1 139 ?  7.996 -1.176 30.293 1.00  97.91 0 A 1
ATOM   1101 O O   . LEU A 1 139 ?  9.083 -1.070 29.719 1.00  97.91 0 A 1
ATOM   1102 C CB  . LEU A 1 139 ?  7.557 -2.993 31.965 1.00  97.91 0 A 1
ATOM   1103 C CG  . LEU A 1 139 ?  8.483 -4.023 31.319 1.00  97.91 0 A 1
ATOM   1104 C CD1 . LEU A 1 139 ?  9.887 -3.918 31.892 1.00  97.91 0 A 1
ATOM   1105 C CD2 . LEU A 1 139 ?  7.918 -5.427 31.506 1.00  97.91 0 A 1
ATOM   1106 N N   . ALA A 1 140 ?  6.846 -0.986 29.669 1.00  97.89 0 A 1
ATOM   1107 C CA  . ALA A 1 140 ?  6.821 -0.684 28.243 1.00  97.89 0 A 1
ATOM   1108 C C   . ALA A 1 140 ?  7.504  0.644 27.928 1.00  97.89 0 A 1
ATOM   1109 O O   . ALA A 1 140 ?  8.245  0.749 26.947 1.00  97.89 0 A 1
ATOM   1110 C CB  . ALA A 1 140 ?  5.382 -0.679 27.733 1.00  97.89 0 A 1
ATOM   1111 N N   . VAL A 1 141 ?  7.251  1.669 28.744 1.00  95.83 0 A 1
ATOM   1112 C CA  . VAL A 1 141 ?  7.833  2.973 28.441 1.00  95.83 0 A 1
ATOM   1113 C C   . VAL A 1 141 ?  9.265  3.109 28.931 1.00  95.83 0 A 1
ATOM   1114 O O   . VAL A 1 141 ?  9.930  4.094 28.597 1.00  95.83 0 A 1
ATOM   1115 C CB  . VAL A 1 141 ?  6.986  4.149 28.982 1.00  95.83 0 A 1
ATOM   1116 C CG1 . VAL A 1 141 ?  5.627  4.167 28.309 1.00  95.83 0 A 1
ATOM   1117 C CG2 . VAL A 1 141 ?  6.859  4.081 30.492 1.00  95.83 0 A 1
ATOM   1118 N N   . SER A 1 142 ?  9.751  2.153 29.698 1.00  95.90 0 A 1
ATOM   1119 C CA  . SER A 1 142 ? 11.138  2.192 30.143 1.00  95.90 0 A 1
ATOM   1120 C C   . SER A 1 142 ? 12.107  1.729 29.062 1.00  95.90 0 A 1
ATOM   1121 O O   . SER A 1 142 ? 13.303  1.585 29.328 1.00  95.90 0 A 1
ATOM   1122 C CB  . SER A 1 142 ? 11.321  1.343 31.399 1.00  95.90 0 A 1
ATOM   1123 O OG  . SER A 1 142 ? 11.174 -0.032 31.103 1.00  95.90 0 A 1
ATOM   1124 N N   . THR A 1 143 ? 11.622  1.484 27.872 1.00  97.56 0 A 1
ATOM   1125 C CA  . THR A 1 143 ? 12.466  1.099 26.754 1.00  97.56 0 A 1
ATOM   1126 C C   . THR A 1 143 ? 13.612  2.104 26.595 1.00  97.56 0 A 1
ATOM   1127 O O   . THR A 1 143 ? 13.384  3.314 26.632 1.00  97.56 0 A 1
ATOM   1128 C CB  . THR A 1 143 ? 11.630  1.032 25.470 1.00  97.56 0 A 1
ATOM   1129 O OG1 . THR A 1 143 ? 10.546  0.113 25.656 1.00  97.56 0 A 1
ATOM   1130 C CG2 . THR A 1 143 ? 12.478  0.580 24.290 1.00  97.56 0 A 1
ATOM   1131 N N   . PRO A 1 144 ? 14.836  1.620 26.451 1.00  96.53 0 A 1
ATOM   1132 C CA  . PRO A 1 144 ? 15.975  2.540 26.347 1.00  96.53 0 A 1
ATOM   1133 C C   . PRO A 1 144 ? 15.826  3.555 25.224 1.00  96.53 0 A 1
ATOM   1134 O O   . PRO A 1 144 ? 15.083  3.351 24.261 1.00  96.53 0 A 1
ATOM   1135 C CB  . PRO A 1 144 ? 17.160  1.600 26.094 1.00  96.53 0 A 1
ATOM   1136 C CG  . PRO A 1 144 ? 16.762  0.327 26.755 1.00  96.53 0 A 1
ATOM   1137 C CD  . PRO A 1 144 ? 15.281  0.211 26.500 1.00  96.53 0 A 1
ATOM   1138 N N   . ASP A 1 145 ? 16.542  4.656 25.353 1.00  96.17 0 A 1
ATOM   1139 C CA  . ASP A 1 145 ? 16.429  5.750 24.397 1.00  96.17 0 A 1
ATOM   1140 C C   . ASP A 1 145 ? 17.201  5.445 23.111 1.00  96.17 0 A 1
ATOM   1141 O O   . ASP A 1 145 ? 17.921  4.449 23.024 1.00  96.17 0 A 1
ATOM   1142 C CB  . ASP A 1 145 ? 16.877  7.071 25.041 1.00  96.17 0 A 1
ATOM   1143 C CG  . ASP A 1 145 ? 18.358  7.140 25.355 1.00  96.17 0 A 1
ATOM   1144 O OD1 . ASP A 1 145 ? 19.198  6.832 24.479 1.00  96.17 0 A 1
ATOM   1145 O OD2 . ASP A 1 145 ? 18.685  7.538 26.494 1.00  96.17 -1 A 1
ATOM   1146 N N   . PRO A 1 146 ? 17.048  6.298 22.091 1.00  97.52 0 A 1
ATOM   1147 C CA  . PRO A 1 146 ? 17.616  5.962 20.777 1.00  97.52 0 A 1
ATOM   1148 C C   . PRO A 1 146 ? 19.135  5.993 20.702 1.00  97.52 0 A 1
ATOM   1149 O O   . PRO A 1 146 ? 19.690  5.583 19.679 1.00  97.52 0 A 1
ATOM   1150 C CB  . PRO A 1 146 ? 17.004  7.025 19.851 1.00  97.52 0 A 1
ATOM   1151 C CG  . PRO A 1 146 ? 16.685  8.166 20.748 1.00  97.52 0 A 1
ATOM   1152 C CD  . PRO A 1 146 ? 16.261  7.546 22.045 1.00  97.52 0 A 1
ATOM   1153 N N   . LEU A 1 147 ? 19.803  6.462 21.728 1.00  97.36 0 A 1
ATOM   1154 C CA  . LEU A 1 147 ? 21.258  6.432 21.748 1.00  97.36 0 A 1
ATOM   1155 C C   . LEU A 1 147 ? 21.809  5.178 22.413 1.00  97.36 0 A 1
ATOM   1156 O O   . LEU A 1 147 ? 23.025  5.040 22.568 1.00  97.36 0 A 1
ATOM   1157 C CB  . LEU A 1 147 ? 21.812  7.680 22.436 1.00  97.36 0 A 1
ATOM   1158 C CG  . LEU A 1 147 ? 21.496  8.983 21.704 1.00  97.36 0 A 1
ATOM   1159 C CD1 . LEU A 1 147 ? 22.020 10.178 22.485 1.00  97.36 0 A 1
ATOM   1160 C CD2 . LEU A 1 147 ? 22.087  8.958 20.296 1.00  97.36 0 A 1
ATOM   1161 N N   . GLU A 1 148 ? 20.927  4.276 22.810 1.00  95.56 0 A 1
ATOM   1162 C CA  . GLU A 1 148 ? 21.327  3.004 23.380 1.00  95.56 0 A 1
ATOM   1163 C C   . GLU A 1 148 ? 20.807  1.880 22.502 1.00  95.56 0 A 1
ATOM   1164 O O   . GLU A 1 148 ? 19.666  1.916 22.047 1.00  95.56 0 A 1
ATOM   1165 C CB  . GLU A 1 148 ? 20.771  2.843 24.793 1.00  95.56 0 A 1
ATOM   1166 C CG  . GLU A 1 148 ? 21.256  3.892 25.775 1.00  95.56 0 A 1
ATOM   1167 C CD  . GLU A 1 148 ? 20.672  3.716 27.169 1.00  95.56 0 A 1
ATOM   1168 O OE1 . GLU A 1 148 ? 19.761  2.880 27.342 1.00  95.56 0 A 1
ATOM   1169 O OE2 . GLU A 1 148 ? 21.128  4.424 28.092 1.00  95.56 -1 A 1
ATOM   1170 N N   . TRP A 1 149 ? 21.644  0.903 22.253 1.00  97.20 0 A 1
ATOM   1171 C CA  . TRP A 1 149 ? 21.134 -0.310 21.644 1.00  97.20 0 A 1
ATOM   1172 C C   . TRP A 1 149 ? 20.198 -0.987 22.627 1.00  97.20 0 A 1
ATOM   1173 O O   . TRP A 1 149 ? 20.337 -0.844 23.845 1.00  97.20 0 A 1
ATOM   1174 C CB  . TRP A 1 149 ? 22.267 -1.249 21.249 1.00  97.20 0 A 1
ATOM   1175 C CG  . TRP A 1 149 ? 21.786 -2.370 20.384 1.00  97.20 0 A 1
ATOM   1176 C CD1 . TRP A 1 149 ? 21.527 -2.320 19.042 1.00  97.20 0 A 1
ATOM   1177 C CD2 . TRP A 1 149 ? 21.488 -3.703 20.799 1.00  97.20 0 A 1
ATOM   1178 N NE1 . TRP A 1 149 ? 21.089 -3.542 18.593 1.00  97.20 0 A 1
ATOM   1179 C CE2 . TRP A 1 149 ? 21.062 -4.406 19.648 1.00  97.20 0 A 1
ATOM   1180 C CE3 . TRP A 1 149 ? 21.542 -4.366 22.024 1.00  97.20 0 A 1
ATOM   1181 C CZ2 . TRP A 1 149 ? 20.698 -5.751 19.696 1.00  97.20 0 A 1
ATOM   1182 C CZ3 . TRP A 1 149 ? 21.176 -5.704 22.064 1.00  97.20 0 A 1
ATOM   1183 C CH2 . TRP A 1 149 ? 20.762 -6.380 20.918 1.00  97.20 0 A 1
ATOM   1184 N N   . GLY A 1 150 ? 19.222 -1.728 22.099 1.00  95.87 0 A 1
ATOM   1185 C CA  . GLY A 1 150 ? 18.171 -2.246 22.951 1.00  95.87 0 A 1
ATOM   1186 C C   . GLY A 1 150 ? 17.062 -1.243 23.168 1.00  95.87 0 A 1
ATOM   1187 O O   . GLY A 1 150 ? 16.316 -1.354 24.141 1.00  95.87 0 A 1
ATOM   1188 N N   . CYS A 1 151 ? 16.943 -0.263 22.291 1.00  97.75 0 A 1
ATOM   1189 C CA  . CYS A 1 151 ? 15.807  0.644 22.321 1.00  97.75 0 A 1
ATOM   1190 C C   . CYS A 1 151 ? 14.604 -0.009 21.641 1.00  97.75 0 A 1
ATOM   1191 O O   . CYS A 1 151 ? 13.887  0.609 20.853 1.00  97.75 0 A 1
ATOM   1192 C CB  . CYS A 1 151 ? 16.163  1.989 21.678 1.00  97.75 0 A 1
ATOM   1193 S SG  . CYS A 1 151 ? 16.827  1.871 20.003 1.00  97.75 0 A 1
ATOM   1194 N N   . PHE A 1 152 ? 14.418 -1.262 21.961 1.00  98.54 0 A 1
ATOM   1195 C CA  . PHE A 1 152 ? 13.308 -2.082 21.496 1.00  98.54 0 A 1
ATOM   1196 C C   . PHE A 1 152 ? 13.139 -3.189 22.518 1.00  98.54 0 A 1
ATOM   1197 O O   . PHE A 1 152 ? 14.112 -3.800 22.959 1.00  98.54 0 A 1
ATOM   1198 C CB  . PHE A 1 152 ? 13.556 -2.646 20.089 1.00  98.54 0 A 1
ATOM   1199 C CG  . PHE A 1 152 ? 14.952 -3.157 19.868 1.00  98.54 0 A 1
ATOM   1200 C CD1 . PHE A 1 152 ? 15.295 -4.454 20.204 1.00  98.54 0 A 1
ATOM   1201 C CD2 . PHE A 1 152 ? 15.931 -2.335 19.322 1.00  98.54 0 A 1
ATOM   1202 C CE1 . PHE A 1 152 ? 16.588 -4.924 20.008 1.00  98.54 0 A 1
ATOM   1203 C CE2 . PHE A 1 152 ? 17.219 -2.797 19.122 1.00  98.54 0 A 1
ATOM   1204 C CZ  . PHE A 1 152 ? 17.548 -4.091 19.468 1.00  98.54 0 A 1
ATOM   1205 N N   . GLN A 1 153 ? 11.911 -3.408 22.920 1.00  95.73 0 A 1
ATOM   1206 C CA  . GLN A 1 153 ? 11.589 -4.426 23.908 1.00  95.73 0 A 1
ATOM   1207 C C   . GLN A 1 153 ? 10.389 -5.231 23.460 1.00  95.73 0 A 1
ATOM   1208 O O   . GLN A 1 153 ?  9.513 -4.737 22.743 1.00  95.73 0 A 1
ATOM   1209 C CB  . GLN A 1 153 ? 11.302 -3.813 25.280 1.00  95.73 0 A 1
ATOM   1210 C CG  . GLN A 1 153 ? 12.524 -3.237 25.963 1.00  95.73 0 A 1
ATOM   1211 C CD  . GLN A 1 153 ? 12.246 -2.826 27.396 1.00  95.73 0 A 1
ATOM   1212 O OE1 . GLN A 1 153 ? 11.108 -2.889 27.871 1.00  95.73 0 A 1
ATOM   1213 N NE2 . GLN A 1 153 ? 13.286 -2.404 28.101 1.00  95.73 0 A 1
ATOM   1214 N N   . PHE A 1 154 ? 10.354 -6.477 23.912 1.00  98.52 0 A 1
ATOM   1215 C CA  . PHE A 1 154 ?  9.273 -7.403 23.616 1.00  98.52 0 A 1
ATOM   1216 C C   . PHE A 1 154 ?  8.858 -8.082 24.900 1.00  98.52 0 A 1
ATOM   1217 O O   . PHE A 1 154 ?  9.687 -8.327 25.779 1.00  98.52 0 A 1
ATOM   1218 C CB  . PHE A 1 154 ?  9.720 -8.456 22.598 1.00  98.52 0 A 1
ATOM   1219 C CG  . PHE A 1 154 ? 10.258 -7.871 21.326 1.00  98.52 0 A 1
ATOM   1220 C CD1 . PHE A 1 154 ?  9.426 -7.656 20.235 1.00  98.52 0 A 1
ATOM   1221 C CD2 . PHE A 1 154 ? 11.599 -7.520 21.222 1.00  98.52 0 A 1
ATOM   1222 C CE1 . PHE A 1 154 ?  9.918 -7.104 19.065 1.00  98.52 0 A 1
ATOM   1223 C CE2 . PHE A 1 154 ? 12.097 -6.961 20.054 1.00  98.52 0 A 1
ATOM   1224 C CZ  . PHE A 1 154 ? 11.258 -6.754 18.974 1.00  98.52 0 A 1
ATOM   1225 N N   . GLY A 1 155 ?  7.587 -8.388 25.000 1.00  98.66 0 A 1
ATOM   1226 C CA  . GLY A 1 155 ?  7.132 -9.072 26.187 1.00  98.66 0 A 1
ATOM   1227 C C   . GLY A 1 155 ?  5.802 -9.750 25.990 1.00  98.66 0 A 1
ATOM   1228 O O   . GLY A 1 155 ?  5.114 -9.537 24.985 1.00  98.66 0 A 1
ATOM   1229 N N   . VAL A 1 156 ?  5.455 -10.595 26.959 1.00  97.27 0 A 1
ATOM   1230 C CA  . VAL A 1 156 ?  4.140 -11.218 27.003 1.00  97.27 0 A 1
ATOM   1231 C C   . VAL A 1 156 ?  3.545 -11.024 28.382 1.00  97.27 0 A 1
ATOM   1232 O O   . VAL A 1 156 ?  4.261 -10.957 29.386 1.00  97.27 0 A 1
ATOM   1233 C CB  . VAL A 1 156 ?  4.168 -12.722 26.643 1.00  97.27 0 A 1
ATOM   1234 C CG1 . VAL A 1 156 ?  4.687 -12.915 25.228 1.00  97.27 0 A 1
ATOM   1235 C CG2 . VAL A 1 156 ?  4.989 -13.505 27.652 1.00  97.27 0 A 1
ATOM   1236 N N   . ILE A 1 157 ?  2.238 -10.916 28.408 1.00  98.28 0 A 1
ATOM   1237 C CA  . ILE A 1 157 ?  1.475 -10.794 29.642 1.00  98.28 0 A 1
ATOM   1238 C C   . ILE A 1 157 ?  0.436 -11.896 29.619 1.00  98.28 0 A 1
ATOM   1239 O O   . ILE A 1 157 ? -0.451 -11.894 28.764 1.00  98.28 0 A 1
ATOM   1240 C CB  . ILE A 1 157 ?  0.793 -9.420 29.742 1.00  98.28 0 A 1
ATOM   1241 C CG1 . ILE A 1 157 ?  1.814 -8.296 29.554 1.00  98.28 0 A 1
ATOM   1242 C CG2 . ILE A 1 157 ?  0.076 -9.282 31.085 1.00  98.28 0 A 1
ATOM   1243 C CD1 . ILE A 1 157 ?  1.233 -7.054 28.919 1.00  98.28 0 A 1
ATOM   1244 N N   . GLN A 1 158 ?  0.544 -12.842 30.542 1.00  95.83 0 A 1
ATOM   1245 C CA  . GLN A 1 158 ? -0.319 -14.012 30.526 1.00  95.83 0 A 1
ATOM   1246 C C   . GLN A 1 158 ? -1.559 -13.775 31.367 1.00  95.83 0 A 1
ATOM   1247 O O   . GLN A 1 158 ? -1.475 -13.611 32.587 1.00  95.83 0 A 1
ATOM   1248 C CB  . GLN A 1 158 ?  0.427 -15.243 31.027 1.00  95.83 0 A 1
ATOM   1249 C CG  . GLN A 1 158 ? -0.412 -16.509 31.010 1.00  95.83 0 A 1
ATOM   1250 C CD  . GLN A 1 158 ? -0.749 -16.960 29.612 1.00  95.83 0 A 1
ATOM   1251 O OE1 . GLN A 1 158 ?  0.144 -17.310 28.833 1.00  95.83 0 A 1
ATOM   1252 N NE2 . GLN A 1 158 ? -2.039 -16.936 29.279 1.00  95.83 0 A 1
ATOM   1253 N N   . ALA A 1 159 ? -2.702 -13.771 30.709 1.00  92.03 0 A 1
ATOM   1254 C CA  . ALA A 1 159 ? -3.990 -13.761 31.383 1.00  92.03 0 A 1
ATOM   1255 C C   . ALA A 1 159 ? -4.543 -15.178 31.404 1.00  92.03 0 A 1
ATOM   1256 O O   . ALA A 1 159 ? -3.901 -16.122 30.946 1.00  92.03 0 A 1
ATOM   1257 C CB  . ALA A 1 159 ? -4.952 -12.804 30.684 1.00  92.03 0 A 1
ATOM   1258 N N   . GLU A 1 160 ? -5.736 -15.344 31.940 1.00  87.36 0 A 1
ATOM   1259 C CA  . GLU A 1 160 ? -6.292 -16.683 32.067 1.00  87.36 0 A 1
ATOM   1260 C C   . GLU A 1 160 ? -6.625 -17.292 30.714 1.00  87.36 0 A 1
ATOM   1261 O O   . GLU A 1 160 ? -6.273 -18.443 30.440 1.00  87.36 0 A 1
ATOM   1262 C CB  . GLU A 1 160 ? -7.534 -16.666 32.953 1.00  87.36 0 A 1
ATOM   1263 C CG  . GLU A 1 160 ? -8.157 -18.039 33.142 1.00  87.36 0 A 1
ATOM   1264 C CD  . GLU A 1 160 ? -9.329 -18.027 34.104 1.00  87.36 0 A 1
ATOM   1265 O OE1 . GLU A 1 160 ? -9.752 -16.928 34.526 1.00  87.36 0 A 1
ATOM   1266 O OE2 . GLU A 1 160 ? -9.826 -19.119 34.437 1.00  87.36 -1 A 1
ATOM   1267 N N   . GLU A 1 161 ? -7.310 -16.550 29.853 1.00  80.72 0 A 1
ATOM   1268 C CA  . GLU A 1 161 ? -7.814 -17.070 28.588 1.00  80.72 0 A 1
ATOM   1269 C C   . GLU A 1 161 ? -6.919 -16.758 27.402 1.00  80.72 0 A 1
ATOM   1270 O O   . GLU A 1 161 ? -7.082 -17.350 26.331 1.00  80.72 0 A 1
ATOM   1271 C CB  . GLU A 1 161 ? -9.213 -16.520 28.308 1.00  80.72 0 A 1
ATOM   1272 C CG  . GLU A 1 161 ? -10.236 -16.852 29.375 1.00  80.72 0 A 1
ATOM   1273 C CD  . GLU A 1 161 ? -10.487 -18.338 29.505 1.00  80.72 0 A 1
ATOM   1274 O OE1 . GLU A 1 161 ? -10.326 -19.068 28.501 1.00  80.72 0 A 1
ATOM   1275 O OE2 . GLU A 1 161 ? -10.847 -18.777 30.616 1.00  80.72 -1 A 1
ATOM   1276 N N   . HIS A 1 162 ? -5.995 -15.832 27.561 1.00  89.85 0 A 1
ATOM   1277 C CA  . HIS A 1 162 ? -5.146 -15.418 26.459 1.00  89.85 0 A 1
ATOM   1278 C C   . HIS A 1 162 ? -3.883 -14.800 27.020 1.00  89.85 0 A 1
ATOM   1279 O O   . HIS A 1 162 ? -3.801 -14.484 28.207 1.00  89.85 0 A 1
ATOM   1280 C CB  . HIS A 1 162 ? -5.861 -14.403 25.559 1.00  89.85 0 A 1
ATOM   1281 C CG  . HIS A 1 162 ? -6.078 -13.078 26.218 1.00  89.85 0 A 1
ATOM   1282 N ND1 . HIS A 1 162 ? -7.190 -12.797 26.985 1.00  89.85 0 A 1
ATOM   1283 C CD2 . HIS A 1 162 ? -5.315 -11.952 26.239 1.00  89.85 0 A 1
ATOM   1284 C CE1 . HIS A 1 162 ? -7.102 -11.562 27.446 1.00  89.85 0 A 1
ATOM   1285 N NE2 . HIS A 1 162 ? -5.976 -11.027 27.011 1.00  89.85 0 A 1
ATOM   1286 N N   . PHE A 1 163 ? -2.911 -14.624 26.158 1.00  95.92 0 A 1
ATOM   1287 C CA  . PHE A 1 163 ? -1.780 -13.785 26.511 1.00  95.92 0 A 1
ATOM   1288 C C   . PHE A 1 163 ? -1.675 -12.638 25.521 1.00  95.92 0 A 1
ATOM   1289 O O   . PHE A 1 163 ? -2.161 -12.718 24.389 1.00  95.92 0 A 1
ATOM   1290 C CB  . PHE A 1 163 ? -0.468 -14.577 26.576 1.00  95.92 0 A 1
ATOM   1291 C CG  . PHE A 1 163 ?  0.033 -15.083 25.253 1.00  95.92 0 A 1
ATOM   1292 C CD1 . PHE A 1 163 ? -0.355 -16.328 24.782 1.00  95.92 0 A 1
ATOM   1293 C CD2 . PHE A 1 163 ?  0.918 -14.331 24.490 1.00  95.92 0 A 1
ATOM   1294 C CE1 . PHE A 1 163 ?  0.119 -16.811 23.570 1.00  95.92 0 A 1
ATOM   1295 C CE2 . PHE A 1 163 ?  1.399 -14.805 23.278 1.00  95.92 0 A 1
ATOM   1296 C CZ  . PHE A 1 163 ?  0.994 -16.046 22.819 1.00  95.92 0 A 1
ATOM   1297 N N   . THR A 1 164 ? -1.062 -11.579 25.975 1.00  97.54 0 A 1
ATOM   1298 C CA  . THR A 1 164 ? -0.813 -10.411 25.152 1.00  97.54 0 A 1
ATOM   1299 C C   . THR A 1 164 ?  0.665 -10.358 24.807 1.00  97.54 0 A 1
ATOM   1300 O O   . THR A 1 164 ?  1.514 -10.372 25.698 1.00  97.54 0 A 1
ATOM   1301 C CB  . THR A 1 164 ? -1.222 -9.124 25.878 1.00  97.54 0 A 1
ATOM   1302 O OG1 . THR A 1 164 ? -2.623 -9.172 26.164 1.00  97.54 0 A 1
ATOM   1303 C CG2 . THR A 1 164 ? -0.924 -7.897 25.019 1.00  97.54 0 A 1
ATOM   1304 N N   . PHE A 1 165 ?  0.958 -10.322 23.529 1.00  97.51 0 A 1
ATOM   1305 C CA  . PHE A 1 165 ?  2.304 -10.049 23.060 1.00  97.51 0 A 1
ATOM   1306 C C   . PHE A 1 165 ?  2.424 -8.556 22.804 1.00  97.51 0 A 1
ATOM   1307 O O   . PHE A 1 165 ?  1.532 -7.949 22.216 1.00  97.51 0 A 1
ATOM   1308 C CB  . PHE A 1 165 ?  2.595 -10.828 21.779 1.00  97.51 0 A 1
ATOM   1309 C CG  . PHE A 1 165 ?  3.907 -10.473 21.133 1.00  97.51 0 A 1
ATOM   1310 C CD1 . PHE A 1 165 ?  5.092 -11.055 21.566 1.00  97.51 0 A 1
ATOM   1311 C CD2 . PHE A 1 165 ?  3.958 -9.552 20.094 1.00  97.51 0 A 1
ATOM   1312 C CE1 . PHE A 1 165 ?  6.305 -10.725 20.977 1.00  97.51 0 A 1
ATOM   1313 C CE2 . PHE A 1 165 ?  5.169 -9.215 19.499 1.00  97.51 0 A 1
ATOM   1314 C CZ  . PHE A 1 165 ?  6.342 -9.803 19.942 1.00  97.51 0 A 1
ATOM   1315 N N   . TYR A 1 166 ?  3.520 -7.953 23.241 1.00  98.46 0 A 1
ATOM   1316 C CA  . TYR A 1 166 ?  3.722 -6.545 22.955 1.00  98.46 0 A 1
ATOM   1317 C C   . TYR A 1 166 ?  5.157 -6.288 22.537 1.00  98.46 0 A 1
ATOM   1318 O O   . TYR A 1 166 ?  6.077 -7.027 22.894 1.00  98.46 0 A 1
ATOM   1319 C CB  . TYR A 1 166 ?  3.338 -5.653 24.153 1.00  98.46 0 A 1
ATOM   1320 C CG  . TYR A 1 166 ?  4.311 -5.683 25.306 1.00  98.46 0 A 1
ATOM   1321 C CD1 . TYR A 1 166 ?  5.404 -4.815 25.345 1.00  98.46 0 A 1
ATOM   1322 C CD2 . TYR A 1 166 ?  4.132 -6.559 26.368 1.00  98.46 0 A 1
ATOM   1323 C CE1 . TYR A 1 166 ?  6.301 -4.828 26.409 1.00  98.46 0 A 1
ATOM   1324 C CE2 . TYR A 1 166 ?  5.024 -6.582 27.435 1.00  98.46 0 A 1
ATOM   1325 C CZ  . TYR A 1 166 ?  6.105 -5.714 27.451 1.00  98.46 0 A 1
ATOM   1326 O OH  . TYR A 1 166 ?  6.985 -5.736 28.504 1.00  98.46 0 A 1
ATOM   1327 N N   . ALA A 1 167 ?  5.313 -5.240 21.767 1.00  98.58 0 A 1
ATOM   1328 C CA  . ALA A 1 167 ?  6.622 -4.717 21.415 1.00  98.58 0 A 1
ATOM   1329 C C   . ALA A 1 167 ?  6.601 -3.225 21.668 1.00  98.58 0 A 1
ATOM   1330 O O   . ALA A 1 167 ?  5.615 -2.547 21.358 1.00  98.58 0 A 1
ATOM   1331 C CB  . ALA A 1 167 ?  6.968 -5.007 19.958 1.00  98.58 0 A 1
ATOM   1332 N N   . SER A 1 168 ?  7.673 -2.714 22.246 1.00  98.29 0 A 1
ATOM   1333 C CA  . SER A 1 168 ?  7.833 -1.291 22.510 1.00  98.29 0 A 1
ATOM   1334 C C   . SER A 1 168 ?  9.154 -0.885 21.877 1.00  98.29 0 A 1
ATOM   1335 O O   . SER A 1 168 ? 10.225 -1.254 22.369 1.00  98.29 0 A 1
ATOM   1336 C CB  . SER A 1 168 ?  7.836 -1.005 24.011 1.00  98.29 0 A 1
ATOM   1337 O OG  . SER A 1 168 ?  8.014  0.380 24.258 1.00  98.29 0 A 1
ATOM   1338 N N   . ILE A 1 169 ?  9.069 -0.157 20.776 1.00  98.50 0 A 1
ATOM   1339 C CA  . ILE A 1 169 ? 10.238  0.058 19.937 1.00  98.50 0 A 1
ATOM   1340 C C   . ILE A 1 169 ? 10.389  1.536 19.627 1.00  98.50 0 A 1
ATOM   1341 O O   . ILE A 1 169 ?  9.431  2.203 19.229 1.00  98.50 0 A 1
ATOM   1342 C CB  . ILE A 1 169 ? 10.137 -0.755 18.631 1.00  98.50 0 A 1
ATOM   1343 C CG1 . ILE A 1 169 ?  9.956 -2.244 18.963 1.00  98.50 0 A 1
ATOM   1344 C CG2 . ILE A 1 169 ? 11.381 -0.533 17.769 1.00  98.50 0 A 1
ATOM   1345 C CD1 . ILE A 1 169 ?  9.767 -3.127 17.744 1.00  98.50 0 A 1
ATOM   1346 N N   . ASP A 1 170 ? 11.591  2.022 19.815 1.00  98.35 0 A 1
ATOM   1347 C CA  . ASP A 1 170 ? 11.893  3.410 19.495 1.00  98.35 0 A 1
ATOM   1348 C C   . ASP A 1 170 ? 11.695  3.662 18.005 1.00  98.35 0 A 1
ATOM   1349 O O   . ASP A 1 170 ? 12.024  2.827 17.163 1.00  98.35 0 A 1
ATOM   1350 C CB  . ASP A 1 170 ? 13.323  3.755 19.900 1.00  98.35 0 A 1
ATOM   1351 C CG  . ASP A 1 170 ? 13.574  5.248 19.921 1.00  98.35 0 A 1
ATOM   1352 O OD1 . ASP A 1 170 ? 13.680  5.852 18.832 1.00  98.35 0 A 1
ATOM   1353 O OD2 . ASP A 1 170 ? 13.656  5.814 21.032 1.00  98.35 -1 A 1
ATOM   1354 N N   . HIS A 1 171 ? 11.169  4.824 17.701 1.00  95.76 0 A 1
ATOM   1355 C CA  . HIS A 1 171 ? 10.895  5.213 16.318 1.00  95.76 0 A 1
ATOM   1356 C C   . HIS A 1 171 ? 12.130  5.146 15.425 1.00  95.76 0 A 1
ATOM   1357 O O   . HIS A 1 171 ? 12.001  5.087 14.200 1.00  95.76 0 A 1
ATOM   1358 C CB  . HIS A 1 171 ? 10.315  6.628 16.304 1.00  95.76 0 A 1
ATOM   1359 C CG  . HIS A 1 171 ?  9.003  6.768 15.597 1.00  95.76 0 A 1
ATOM   1360 N ND1 . HIS A 1 171 ?  8.739  6.152 14.391 1.00  95.76 0 A 1
ATOM   1361 C CD2 . HIS A 1 171 ?  7.891  7.475 15.915 1.00  95.76 0 A 1
ATOM   1362 C CE1 . HIS A 1 171 ?  7.520  6.474 13.999 1.00  95.76 0 A 1
ATOM   1363 N NE2 . HIS A 1 171 ?  6.980  7.283 14.911 1.00  95.76 0 A 1
ATOM   1364 N N   . VAL A 1 172 ? 13.313  5.175 16.006 1.00  97.89 0 A 1
ATOM   1365 C CA  . VAL A 1 172 ? 14.522  5.092 15.201 1.00  97.89 0 A 1
ATOM   1366 C C   . VAL A 1 172 ? 14.570  3.799 14.390 1.00  97.89 0 A 1
ATOM   1367 O O   . VAL A 1 172 ? 15.264  3.726 13.373 1.00  97.89 0 A 1
ATOM   1368 C CB  . VAL A 1 172 ? 15.781  5.249 16.095 1.00  97.89 0 A 1
ATOM   1369 C CG1 . VAL A 1 172 ? 16.036  3.984 16.916 1.00  97.89 0 A 1
ATOM   1370 C CG2 . VAL A 1 172 ? 17.001  5.609 15.252 1.00  97.89 0 A 1
ATOM   1371 N N   . HIS A 1 173 ? 13.805  2.785 14.816 1.00  98.39 0 A 1
ATOM   1372 C CA  . HIS A 1 173 ? 13.806  1.490 14.148 1.00  98.39 0 A 1
ATOM   1373 C C   . HIS A 1 173 ? 12.478  1.113 13.503 1.00  98.39 0 A 1
ATOM   1374 O O   . HIS A 1 173 ? 12.392  0.046 12.885 1.00  98.39 0 A 1
ATOM   1375 C CB  . HIS A 1 173 ? 14.205  0.386 15.135 1.00  98.39 0 A 1
ATOM   1376 C CG  . HIS A 1 173 ? 15.627  0.468 15.599 1.00  98.39 0 A 1
ATOM   1377 N ND1 . HIS A 1 173 ? 16.683  0.620 14.724 1.00  98.39 0 A 1
ATOM   1378 C CD2 . HIS A 1 173 ? 16.168  0.410 16.841 1.00  98.39 0 A 1
ATOM   1379 C CE1 . HIS A 1 173 ? 17.812  0.653 15.414 1.00  98.39 0 A 1
ATOM   1380 N NE2 . HIS A 1 173 ? 17.526  0.527 16.698 1.00  98.39 0 A 1
ATOM   1381 N N   . VAL A 1 174 ? 11.445  1.948 13.640 1.00  97.22 0 A 1
ATOM   1382 C CA  . VAL A 1 174 ? 10.131  1.561 13.139 1.00  97.22 0 A 1
ATOM   1383 C C   . VAL A 1 174 ?  9.359  2.756 12.610 1.00  97.22 0 A 1
ATOM   1384 O O   . VAL A 1 174 ?  9.594  3.897 12.995 1.00  97.22 0 A 1
ATOM   1385 C CB  . VAL A 1 174 ?  9.263  0.867 14.217 1.00  97.22 0 A 1
ATOM   1386 C CG1 . VAL A 1 174 ?  9.847 -0.476 14.614 1.00  97.22 0 A 1
ATOM   1387 C CG2 . VAL A 1 174 ?  9.078  1.784 15.423 1.00  97.22 0 A 1
ATOM   1388 N N   . ASP A 1 175 ?  8.417  2.455 11.737 1.00  94.10 0 A 1
ATOM   1389 C CA  . ASP A 1 175 ?  7.371  3.391 11.359 1.00  94.10 0 A 1
ATOM   1390 C C   . ASP A 1 175 ?  6.031  2.684 11.490 1.00  94.10 0 A 1
ATOM   1391 O O   . ASP A 1 175 ?  5.928  1.645 12.160 1.00  94.10 0 A 1
ATOM   1392 C CB  . ASP A 1 175 ?  7.608  3.960  9.950 1.00  94.10 0 A 1
ATOM   1393 C CG  . ASP A 1 175 ?  7.746  2.886  8.886 1.00  94.10 0 A 1
ATOM   1394 O OD1 . ASP A 1 175 ?  7.204  1.776  9.050 1.00  94.10 0 A 1
ATOM   1395 O OD2 . ASP A 1 175 ?  8.407  3.167  7.862 1.00  94.10 -1 A 1
ATOM   1396 N N   . ALA A 1 176 ?  4.999  3.217 10.860 1.00  84.65 0 A 1
ATOM   1397 C CA  . ALA A 1 176 ?  3.657  2.675 11.046 1.00  84.65 0 A 1
ATOM   1398 C C   . ALA A 1 176 ?  3.509  1.246 10.543 1.00  84.65 0 A 1
ATOM   1399 O O   . ALA A 1 176 ?  2.565  0.556 10.931 1.00  84.65 0 A 1
ATOM   1400 C CB  . ALA A 1 176 ?  2.625  3.572 10.367 1.00  84.65 0 A 1
ATOM   1401 N N   . MET A 1 177 ?  4.419  0.786  9.708 1.00  87.54 0 A 1
ATOM   1402 C CA  . MET A 1 177 ?  4.362 -0.585  9.225 1.00  87.54 0 A 1
ATOM   1403 C C   . MET A 1 177 ?  4.788 -1.600 10.286 1.00  87.54 0 A 1
ATOM   1404 O O   . MET A 1 177 ?  4.829 -2.801 10.003 1.00  87.54 0 A 1
ATOM   1405 C CB  . MET A 1 177 ?  5.208 -0.758  7.964 1.00  87.54 0 A 1
ATOM   1406 C CG  . MET A 1 177 ?  4.585 -0.147  6.723 1.00  87.54 0 A 1
ATOM   1407 S SD  . MET A 1 177 ?  2.994 -0.922  6.268 1.00  87.54 0 A 1
ATOM   1408 C CE  . MET A 1 177 ?  3.497 -2.634  6.037 1.00  87.54 0 A 1
ATOM   1409 N N   . ILE A 1 178 ?  5.083 -1.142 11.496 1.00  93.47 0 A 1
ATOM   1410 C CA  . ILE A 1 178 ?  5.406 -2.065 12.573 1.00  93.47 0 A 1
ATOM   1411 C C   . ILE A 1 178 ?  4.298 -3.091 12.774 1.00  93.47 0 A 1
ATOM   1412 O O   . ILE A 1 178 ?  4.567 -4.251 13.098 1.00  93.47 0 A 1
ATOM   1413 C CB  . ILE A 1 178 ?  5.682 -1.298 13.885 1.00  93.47 0 A 1
ATOM   1414 C CG1 . ILE A 1 178 ?  6.209 -2.258 14.958 1.00  93.47 0 A 1
ATOM   1415 C CG2 . ILE A 1 178 ?  4.428 -0.574 14.379 1.00  93.47 0 A 1
ATOM   1416 C CD1 . ILE A 1 178 ?  6.646 -1.565 16.240 1.00  93.47 0 A 1
ATOM   1417 N N   . VAL A 1 179 ?  3.054 -2.680 12.574 1.00  84.87 0 A 1
ATOM   1418 C CA  . VAL A 1 179 ?  1.947 -3.615 12.707 1.00  84.87 0 A 1
ATOM   1419 C C   . VAL A 1 179 ?  2.050 -4.710 11.652 1.00  84.87 0 A 1
ATOM   1420 O O   . VAL A 1 179 ?  1.948 -5.904 11.954 1.00  84.87 0 A 1
ATOM   1421 C CB  . VAL A 1 179 ?  0.594 -2.880 12.602 1.00  84.87 0 A 1
ATOM   1422 C CG1 . VAL A 1 179 ? -0.548 -3.890 12.608 1.00  84.87 0 A 1
ATOM   1423 C CG2 . VAL A 1 179 ?  0.454 -1.890 13.743 1.00  84.87 0 A 1
ATOM   1424 N N   . GLY A 1 180 ?  2.256 -4.306 10.423 1.00  85.02 0 A 1
ATOM   1425 C CA  . GLY A 1 180 ?  2.339 -5.274  9.343 1.00  85.02 0 A 1
ATOM   1426 C C   . GLY A 1 180 ?  3.551 -6.180  9.427 1.00  85.02 0 A 1
ATOM   1427 O O   . GLY A 1 180 ?  3.481 -7.353  9.050 1.00  85.02 0 A 1
ATOM   1428 N N   . VAL A 1 181 ?  4.646 -5.657  9.918 1.00  91.88 0 A 1
ATOM   1429 C CA  . VAL A 1 181 ?  5.879 -6.432  9.963 1.00  91.88 0 A 1
ATOM   1430 C C   . VAL A 1 181 ?  5.979 -7.242 11.252 1.00  91.88 0 A 1
ATOM   1431 O O   . VAL A 1 181 ?  6.000 -8.476 11.219 1.00  91.88 0 A 1
ATOM   1432 C CB  . VAL A 1 181 ?  7.118 -5.523  9.787 1.00  91.88 0 A 1
ATOM   1433 C CG1 . VAL A 1 181 ?  8.397 -6.346  9.921 1.00  91.88 0 A 1
ATOM   1434 C CG2 . VAL A 1 181 ?  7.062 -4.825  8.432 1.00  91.88 0 A 1
ATOM   1435 N N   . THR A 1 182 ?  6.039 -6.566 12.372 1.00  95.26 0 A 1
ATOM   1436 C CA  . THR A 1 182 ?  6.300 -7.243 13.635 1.00  95.26 0 A 1
ATOM   1437 C C   . THR A 1 182 ?  5.156 -8.166 14.024 1.00  95.26 0 A 1
ATOM   1438 O O   . THR A 1 182 ?  5.374 -9.335 14.363 1.00  95.26 0 A 1
ATOM   1439 C CB  . THR A 1 182 ?  6.554 -6.219 14.749 1.00  95.26 0 A 1
ATOM   1440 O OG1 . THR A 1 182 ?  7.700 -5.431 14.411 1.00  95.26 0 A 1
ATOM   1441 C CG2 . THR A 1 182 ?  6.796 -6.926 16.081 1.00  95.26 0 A 1
ATOM   1442 N N   . LEU A 1 183 ?  3.936 -7.659 13.986 1.00  90.49 0 A 1
ATOM   1443 C CA  . LEU A 1 183 ?  2.813 -8.469 14.443 1.00  90.49 0 A 1
ATOM   1444 C C   . LEU A 1 183 ?  2.480 -9.577 13.458 1.00  90.49 0 A 1
ATOM   1445 O O   . LEU A 1 183 ?  2.054 -10.658 13.868 1.00  90.49 0 A 1
ATOM   1446 C CB  . LEU A 1 183 ?  1.592 -7.596 14.724 1.00  90.49 0 A 1
ATOM   1447 C CG  . LEU A 1 183 ?  1.757 -6.617 15.889 1.00  90.49 0 A 1
ATOM   1448 C CD1 . LEU A 1 183 ?  0.427 -5.939 16.201 1.00  90.49 0 A 1
ATOM   1449 C CD2 . LEU A 1 183 ?  2.298 -7.322 17.132 1.00  90.49 0 A 1
ATOM   1450 N N   . MET A 1 184 ?  2.671 -9.333 12.170 1.00  85.24 0 A 1
ATOM   1451 C CA  . MET A 1 184 ?  2.441 -10.395 11.200 1.00  85.24 0 A 1
ATOM   1452 C C   . MET A 1 184 ?  3.420 -11.538 11.415 1.00  85.24 0 A 1
ATOM   1453 O O   . MET A 1 184 ?  3.039 -12.712 11.410 1.00  85.24 0 A 1
ATOM   1454 C CB  . MET A 1 184 ?  2.560 -9.859  9.773 1.00  85.24 0 A 1
ATOM   1455 C CG  . MET A 1 184 ?  2.275 -10.926  8.713 1.00  85.24 0 A 1
ATOM   1456 S SD  . MET A 1 184 ?  0.540 -11.490  8.729 1.00  85.24 0 A 1
ATOM   1457 C CE  . MET A 1 184 ? -0.260 -10.021  8.077 1.00  85.24 0 A 1
ATOM   1458 N N   . GLU A 1 185 ?  4.689 -11.201 11.608 1.00  92.95 0 A 1
ATOM   1459 C CA  . GLU A 1 185 ?  5.681 -12.243 11.836 1.00  92.95 0 A 1
ATOM   1460 C C   . GLU A 1 185 ?  5.376 -13.013 13.112 1.00  92.95 0 A 1
ATOM   1461 O O   . GLU A 1 185 ?  5.493 -14.241 13.148 1.00  92.95 0 A 1
ATOM   1462 C CB  . GLU A 1 185 ?  7.088 -11.645 11.902 1.00  92.95 0 A 1
ATOM   1463 C CG  . GLU A 1 185 ?  7.600 -11.150 10.557 1.00  92.95 0 A 1
ATOM   1464 C CD  . GLU A 1 185 ?  9.054 -10.712 10.613 1.00  92.95 0 A 1
ATOM   1465 O OE1 . GLU A 1 185 ?  9.783 -11.155 11.531 1.00  92.95 0 A 1
ATOM   1466 O OE2 . GLU A 1 185 ?  9.473 -9.936  9.727 1.00  92.95 -1 A 1
ATOM   1467 N N   . PHE A 1 186 ?  4.999 -12.288 14.157 1.00  94.60 0 A 1
ATOM   1468 C CA  . PHE A 1 186 ?  4.637 -12.957 15.403 1.00  94.60 0 A 1
ATOM   1469 C C   . PHE A 1 186 ?  3.474 -13.915 15.189 1.00  94.60 0 A 1
ATOM   1470 O O   . PHE A 1 186 ?  3.539 -15.085 15.576 1.00  94.60 0 A 1
ATOM   1471 C CB  . PHE A 1 186 ?  4.280 -11.928 16.476 1.00  94.60 0 A 1
ATOM   1472 C CG  . PHE A 1 186 ?  3.540 -12.540 17.629 1.00  94.60 0 A 1
ATOM   1473 C CD1 . PHE A 1 186 ?  4.217 -13.263 18.598 1.00  94.60 0 A 1
ATOM   1474 C CD2 . PHE A 1 186 ?  2.157 -12.422 17.718 1.00  94.60 0 A 1
ATOM   1475 C CE1 . PHE A 1 186 ?  3.531 -13.851 19.649 1.00  94.60 0 A 1
ATOM   1476 C CE2 . PHE A 1 186 ?  1.467 -13.008 18.766 1.00  94.60 0 A 1
ATOM   1477 C CZ  . PHE A 1 186 ?  2.155 -13.723 19.732 1.00  94.60 0 A 1
ATOM   1478 N N   . HIS A 1 187 ?  2.408 -13.437 14.586 1.00  85.90 0 A 1
ATOM   1479 C CA  . HIS A 1 187 ?  1.207 -14.246 14.431 1.00  85.90 0 A 1
ATOM   1480 C C   . HIS A 1 187 ?  1.476 -15.485 13.589 1.00  85.90 0 A 1
ATOM   1481 O O   . HIS A 1 187 ?  1.089 -16.601 13.952 1.00  85.90 0 A 1
ATOM   1482 C CB  . HIS A 1 187 ?  0.087 -13.414 13.812 1.00  85.90 0 A 1
ATOM   1483 C CG  . HIS A 1 187 ? -1.162 -14.191 13.540 1.00  85.90 0 A 1
ATOM   1484 N ND1 . HIS A 1 187 ? -2.004 -14.616 14.544 1.00  85.90 0 A 1
ATOM   1485 C CD2 . HIS A 1 187 ? -1.701 -14.633 12.379 1.00  85.90 0 A 1
ATOM   1486 C CE1 . HIS A 1 187 ? -3.015 -15.283 14.015 1.00  85.90 0 A 1
ATOM   1487 N NE2 . HIS A 1 187 ? -2.855 -15.307 12.702 1.00  85.90 0 A 1
ATOM   1488 N N   . MET A 1 188 ?  2.129 -15.296 12.461 1.00  80.29 0 A 1
ATOM   1489 C CA  . MET A 1 188 ?  2.386 -16.410 11.560 1.00  80.29 0 A 1
ATOM   1490 C C   . MET A 1 188 ?  3.293 -17.447 12.206 1.00  80.29 0 A 1
ATOM   1491 O O   . MET A 1 188 ?  3.022 -18.649 12.149 1.00  80.29 0 A 1
ATOM   1492 C CB  . MET A 1 188 ?  3.026 -15.917 10.261 1.00  80.29 0 A 1
ATOM   1493 C CG  . MET A 1 188 ?  2.110 -15.119  9.356 1.00  80.29 0 A 1
ATOM   1494 S SD  . MET A 1 188 ?  3.041 -14.345  7.991 1.00  80.29 0 A 1
ATOM   1495 C CE  . MET A 1 188 ?  4.005 -15.743  7.367 1.00  80.29 0 A 1
ATOM   1496 N N   . MET A 1 189 ?  4.366 -16.985 12.803 1.00  91.09 0 A 1
ATOM   1497 C CA  . MET A 1 189 ?  5.352 -17.915 13.344 1.00  91.09 0 A 1
ATOM   1498 C C   . MET A 1 189 ?  4.833 -18.607 14.592 1.00  91.09 0 A 1
ATOM   1499 O O   . MET A 1 189 ?  5.042 -19.807 14.774 1.00  91.09 0 A 1
ATOM   1500 C CB  . MET A 1 189 ?  6.664 -17.188 13.629 1.00  91.09 0 A 1
ATOM   1501 C CG  . MET A 1 189 ?  7.807 -18.115 13.998 1.00  91.09 0 A 1
ATOM   1502 S SD  . MET A 1 189 ?  8.318 -19.201 12.642 1.00  91.09 0 A 1
ATOM   1503 C CE  . MET A 1 189 ?  9.106 -17.993 11.548 1.00  91.09 0 A 1
ATOM   1504 N N   . TYR A 1 190 ?  4.160 -17.855 15.461 1.00  92.42 0 A 1
ATOM   1505 C CA  . TYR A 1 190 ?  3.646 -18.469 16.680 1.00  92.42 0 A 1
ATOM   1506 C C   . TYR A 1 190 ?  2.633 -19.556 16.358 1.00  92.42 0 A 1
ATOM   1507 O O   . TYR A 1 190 ?  2.673 -20.650 16.933 1.00  92.42 0 A 1
ATOM   1508 C CB  . TYR A 1 190 ?  3.026 -17.423 17.609 1.00  92.42 0 A 1
ATOM   1509 C CG  . TYR A 1 190 ?  2.693 -17.990 18.968 1.00  92.42 0 A 1
ATOM   1510 C CD1 . TYR A 1 190 ?  3.673 -18.093 19.952 1.00  92.42 0 A 1
ATOM   1511 C CD2 . TYR A 1 190 ?  1.414 -18.436 19.266 1.00  92.42 0 A 1
ATOM   1512 C CE1 . TYR A 1 190 ?  3.386 -18.629 21.197 1.00  92.42 0 A 1
ATOM   1513 C CE2 . TYR A 1 190 ?  1.118 -18.976 20.510 1.00  92.42 0 A 1
ATOM   1514 C CZ  . TYR A 1 190 ?  2.108 -19.070 21.470 1.00  92.42 0 A 1
ATOM   1515 O OH  . TYR A 1 190 ?  1.821 -19.606 22.700 1.00  92.42 0 A 1
ATOM   1516 N N   . SER A 1 191 ?  1.722 -19.275 15.437 1.00  82.21 0 A 1
ATOM   1517 C CA  . SER A 1 191 ?  0.727 -20.270 15.059 1.00  82.21 0 A 1
ATOM   1518 C C   . SER A 1 191 ?  1.387 -21.533 14.525 1.00  82.21 0 A 1
ATOM   1519 O O   . SER A 1 191 ?  0.972 -22.649 14.855 1.00  82.21 0 A 1
ATOM   1520 C CB  . SER A 1 191 ? -0.238 -19.693 14.022 1.00  82.21 0 A 1
ATOM   1521 O OG  . SER A 1 191 ? -1.007 -18.644 14.588 1.00  82.21 0 A 1
ATOM   1522 N N   . ALA A 1 192 ?  2.404 -21.365 13.708 1.00  83.32 0 A 1
ATOM   1523 C CA  . ALA A 1 192 ?  3.090 -22.521 13.147 1.00  83.32 0 A 1
ATOM   1524 C C   . ALA A 1 192 ?  3.818 -23.316 14.225 1.00  83.32 0 A 1
ATOM   1525 O O   . ALA A 1 192 ?  3.729 -24.546 14.270 1.00  83.32 0 A 1
ATOM   1526 C CB  . ALA A 1 192 ?  4.070 -22.078 12.062 1.00  83.32 0 A 1
ATOM   1527 N N   . LEU A 1 193 ?  4.532 -22.629 15.090 1.00  86.63 0 A 1
ATOM   1528 C CA  . LEU A 1 193 ?  5.322 -23.326 16.097 1.00  86.63 0 A 1
ATOM   1529 C C   . LEU A 1 193 ?  4.445 -24.065 17.093 1.00  86.63 0 A 1
ATOM   1530 O O   . LEU A 1 193 ?  4.734 -25.204 17.465 1.00  86.63 0 A 1
ATOM   1531 C CB  . LEU A 1 193 ?  6.238 -22.341 16.828 1.00  86.63 0 A 1
ATOM   1532 C CG  . LEU A 1 193 ?  7.365 -21.736 15.991 1.00  86.63 0 A 1
ATOM   1533 C CD1 . LEU A 1 193 ?  8.085 -20.657 16.791 1.00  86.63 0 A 1
ATOM   1534 C CD2 . LEU A 1 193 ?  8.344 -22.816 15.540 1.00  86.63 0 A 1
ATOM   1535 N N   . VAL A 1 194 ?  3.376 -23.426 17.539 1.00  84.65 0 A 1
ATOM   1536 C CA  . VAL A 1 194 ?  2.528 -24.036 18.553 1.00  84.65 0 A 1
ATOM   1537 C C   . VAL A 1 194 ?  1.756 -25.219 17.981 1.00  84.65 0 A 1
ATOM   1538 O O   . VAL A 1 194 ?  1.448 -26.172 18.702 1.00  84.65 0 A 1
ATOM   1539 C CB  . VAL A 1 194 ?  1.595 -22.985 19.179 1.00  84.65 0 A 1
ATOM   1540 C CG1 . VAL A 1 194 ?  0.537 -23.630 20.053 1.00  84.65 0 A 1
ATOM   1541 C CG2 . VAL A 1 194 ?  2.428 -22.000 19.993 1.00  84.65 0 A 1
ATOM   1542 N N   . SER A 1 195 ?  1.468 -25.194 16.694 1.00  75.61 0 A 1
ATOM   1543 C CA  . SER A 1 195 ?  0.792 -26.317 16.060 1.00  75.61 0 A 1
ATOM   1544 C C   . SER A 1 195 ?  1.733 -27.480 15.770 1.00  75.61 0 A 1
ATOM   1545 O O   . SER A 1 195 ?  1.286 -28.517 15.284 1.00  75.61 0 A 1
ATOM   1546 C CB  . SER A 1 195 ?  0.117 -25.875 14.762 1.00  75.61 0 A 1
ATOM   1547 O OG  . SER A 1 195 ?  1.076 -25.594 13.761 1.00  75.61 0 A 1
ATOM   1548 N N   . GLY A 1 196 ?  3.011 -27.320 16.047 1.00  74.35 0 A 1
ATOM   1549 C CA  . GLY A 1 196 ?  3.986 -28.365 15.803 1.00  74.35 0 A 1
ATOM   1550 C C   . GLY A 1 196 ?  4.524 -28.412 14.393 1.00  74.35 0 A 1
ATOM   1551 O O   . GLY A 1 196 ?  5.229 -29.359 14.035 1.00  74.35 0 A 1
ATOM   1552 N N   . ALA A 1 197 ?  4.209 -27.409 13.598 1.00  70.54 0 A 1
ATOM   1553 C CA  . ALA A 1 197 ?  4.642 -27.378 12.211 1.00  70.54 0 A 1
ATOM   1554 C C   . ALA A 1 197 ?  6.098 -26.979 12.048 1.00  70.54 0 A 1
ATOM   1555 O O   . ALA A 1 197 ?  6.638 -27.058 10.944 1.00  70.54 0 A 1
ATOM   1556 C CB  . ALA A 1 197 ?  3.756 -26.435 11.404 1.00  70.54 0 A 1
ATOM   1557 N N   . GLY A 1 198 ?  6.728 -26.551 13.110 1.00  76.65 0 A 1
ATOM   1558 C CA  . GLY A 1 198 ?  8.089 -26.060 13.025 1.00  76.65 0 A 1
ATOM   1559 C C   . GLY A 1 198 ?  8.119 -24.633 12.506 1.00  76.65 0 A 1
ATOM   1560 O O   . GLY A 1 198 ?  7.083 -24.065 12.143 1.00  76.65 0 A 1
ATOM   1561 N N   . PRO A 1 199 ?  9.289 -24.037 12.467 1.00  82.45 0 A 1
ATOM   1562 C CA  . PRO A 1 199 ?  9.377 -22.640 12.045 1.00  82.45 0 A 1
ATOM   1563 C C   . PRO A 1 199 ?  9.021 -22.466 10.575 1.00  82.45 0 A 1
ATOM   1564 O O   . PRO A 1 199 ?  9.423 -23.258  9.724 1.00  82.45 0 A 1
ATOM   1565 C CB  . PRO A 1 199 ? 10.840 -22.274 12.305 1.00  82.45 0 A 1
ATOM   1566 C CG  . PRO A 1 199 ? 11.564 -23.577 12.309 1.00  82.45 0 A 1
ATOM   1567 C CD  . PRO A 1 199 ? 10.601 -24.585 12.856 1.00  82.45 0 A 1
ATOM   1568 N N   . LEU A 1 200 ?  8.261 -21.422 10.287 1.00  79.14 0 A 1
ATOM   1569 C CA  . LEU A 1 200 ?  7.926 -21.074  8.917 1.00  79.14 0 A 1
ATOM   1570 C C   . LEU A 1 200 ?  9.132 -20.487  8.208 1.00  79.14 0 A 1
ATOM   1571 O O   . LEU A 1 200 ?  9.941 -19.781  8.812 1.00  79.14 0 A 1
ATOM   1572 C CB  . LEU A 1 200 ?  6.798 -20.047  8.869 1.00  79.14 0 A 1
ATOM   1573 C CG  . LEU A 1 200 ?  5.404 -20.491  9.290 1.00  79.14 0 A 1
ATOM   1574 C CD1 . LEU A 1 200 ?  4.478 -19.282  9.323 1.00  79.14 0 A 1
ATOM   1575 C CD2 . LEU A 1 200 ?  4.874 -21.550  8.337 1.00  79.14 0 A 1
ATOM   1576 N N   . GLU A 1 201 ?  9.228 -20.789  6.938 1.00  76.46 0 A 1
ATOM   1577 C CA  . GLU A 1 201 ? 10.186 -20.099  6.097 1.00  76.46 0 A 1
ATOM   1578 C C   . GLU A 1 201 ?  9.514 -18.836  5.578 1.00  76.46 0 A 1
ATOM   1579 O O   . GLU A 1 201 ?  8.678 -18.892  4.675 1.00  76.46 0 A 1
ATOM   1580 C CB  . GLU A 1 201 ? 10.647 -20.985  4.949 1.00  76.46 0 A 1
ATOM   1581 C CG  . GLU A 1 201 ? 11.723 -20.339  4.090 1.00  76.46 0 A 1
ATOM   1582 C CD  . GLU A 1 201 ? 12.202 -21.240  2.967 1.00  76.46 0 A 1
ATOM   1583 O OE1 . GLU A 1 201 ? 11.652 -22.354  2.816 1.00  76.46 0 A 1
ATOM   1584 O OE2 . GLU A 1 201 ? 13.121 -20.827  2.236 1.00  76.46 -1 A 1
ATOM   1585 N N   . LEU A 1 202 ?  9.867 -17.704  6.147 1.00  85.11 0 A 1
ATOM   1586 C CA  . LEU A 1 202 ?  9.240 -16.447  5.779 1.00  85.11 0 A 1
ATOM   1587 C C   . LEU A 1 202 ?  9.792 -15.933  4.460 1.00  85.11 0 A 1
ATOM   1588 O O   . LEU A 1 202 ? 10.948 -16.187  4.122 1.00  85.11 0 A 1
ATOM   1589 C CB  . LEU A 1 202 ?  9.464 -15.402  6.871 1.00  85.11 0 A 1
ATOM   1590 C CG  . LEU A 1 202 ?  8.858 -15.730  8.232 1.00  85.11 0 A 1
ATOM   1591 C CD1 . LEU A 1 202 ?  9.286 -14.697  9.265 1.00  85.11 0 A 1
ATOM   1592 C CD2 . LEU A 1 202 ?  7.341 -15.798  8.141 1.00  85.11 0 A 1
ATOM   1593 N N   . PRO A 1 203 ?  8.969 -15.219  3.701 1.00  77.17 0 A 1
ATOM   1594 C CA  . PRO A 1 203 ?  9.495 -14.587  2.493 1.00  77.17 0 A 1
ATOM   1595 C C   . PRO A 1 203 ? 10.662 -13.666  2.834 1.00  77.17 0 A 1
ATOM   1596 O O   . PRO A 1 203 ? 10.703 -13.078  3.917 1.00  77.17 0 A 1
ATOM   1597 C CB  . PRO A 1 203 ?  8.300 -13.792  1.957 1.00  77.17 0 A 1
ATOM   1598 C CG  . PRO A 1 203 ?  7.100 -14.453  2.547 1.00  77.17 0 A 1
ATOM   1599 C CD  . PRO A 1 203 ?  7.534 -14.942  3.896 1.00  77.17 0 A 1
ATOM   1600 N N   . GLU A 1 204 ? 11.599 -13.557  1.919 1.00  79.09 0 A 1
ATOM   1601 C CA  . GLU A 1 204 ? 12.799 -12.774  2.165 1.00  79.09 0 A 1
ATOM   1602 C C   . GLU A 1 204 ? 12.452 -11.314  2.421 1.00  79.09 0 A 1
ATOM   1603 O O   . GLU A 1 204 ? 11.735 -10.692  1.643 1.00  79.09 0 A 1
ATOM   1604 C CB  . GLU A 1 204 ? 13.760 -12.887  0.988 1.00  79.09 0 A 1
ATOM   1605 C CG  . GLU A 1 204 ? 15.083 -12.166  1.184 1.00  79.09 0 A 1
ATOM   1606 C CD  . GLU A 1 204 ? 15.943 -12.779  2.280 1.00  79.09 0 A 1
ATOM   1607 O OE1 . GLU A 1 204 ? 15.801 -13.997  2.536 1.00  79.09 0 A 1
ATOM   1608 O OE2 . GLU A 1 204 ? 16.762 -12.048  2.875 1.00  79.09 -1 A 1
ATOM   1609 N N   . ALA A 1 205 ? 12.958 -10.790  3.516 1.00  89.37 0 A 1
ATOM   1610 C CA  . ALA A 1 205 ? 12.792 -9.382  3.825 1.00  89.37 0 A 1
ATOM   1611 C C   . ALA A 1 205 ? 13.868 -8.564  3.130 1.00  89.37 0 A 1
ATOM   1612 O O   . ALA A 1 205 ? 14.929 -9.071  2.773 1.00  89.37 0 A 1
ATOM   1613 C CB  . ALA A 1 205 ? 12.855 -9.152  5.332 1.00  89.37 0 A 1
ATOM   1614 N N   . GLY A 1 206 ? 13.575 -7.291  2.939 1.00  91.31 0 A 1
ATOM   1615 C CA  . GLY A 1 206 ? 14.566 -6.380  2.398 1.00  91.31 0 A 1
ATOM   1616 C C   . GLY A 1 206 ? 15.540 -5.935  3.471 1.00  91.31 0 A 1
ATOM   1617 O O   . GLY A 1 206 ? 15.610 -6.503  4.561 1.00  91.31 0 A 1
ATOM   1618 N N   . SER A 1 207 ? 16.278 -4.903  3.166 1.00  94.03 0 A 1
ATOM   1619 C CA  . SER A 1 207 ? 17.323 -4.415  4.047 1.00  94.03 0 A 1
ATOM   1620 C C   . SER A 1 207 ? 17.143 -2.927  4.292 1.00  94.03 0 A 1
ATOM   1621 O O   . SER A 1 207 ? 17.129 -2.138  3.348 1.00  94.03 0 A 1
ATOM   1622 C CB  . SER A 1 207 ? 18.701 -4.671  3.445 1.00  94.03 0 A 1
ATOM   1623 O OG  . SER A 1 207 ? 19.716 -4.014  4.190 1.00  94.03 0 A 1
ATOM   1624 N N   . TYR A 1 208 ? 17.008 -2.568  5.558 1.00  97.95 0 A 1
ATOM   1625 C CA  . TYR A 1 208 ? 16.965 -1.149  5.877 1.00  97.95 0 A 1
ATOM   1626 C C   . TYR A 1 208 ? 18.302 -0.481  5.560 1.00  97.95 0 A 1
ATOM   1627 O O   . TYR A 1 208 ? 18.336  0.684  5.156 1.00  97.95 0 A 1
ATOM   1628 C CB  . TYR A 1 208 ? 16.575 -0.931  7.339 1.00  97.95 0 A 1
ATOM   1629 C CG  . TYR A 1 208 ? 16.235  0.512  7.627 1.00  97.95 0 A 1
ATOM   1630 C CD1 . TYR A 1 208 ? 15.134  1.114  7.022 1.00  97.95 0 A 1
ATOM   1631 C CD2 . TYR A 1 208 ? 17.017  1.278  8.480 1.00  97.95 0 A 1
ATOM   1632 C CE1 . TYR A 1 208 ? 14.824  2.445  7.263 1.00  97.95 0 A 1
ATOM   1633 C CE2 . TYR A 1 208 ? 16.710  2.611  8.729 1.00  97.95 0 A 1
ATOM   1634 C CZ  . TYR A 1 208 ? 15.615  3.182  8.117 1.00  97.95 0 A 1
ATOM   1635 O OH  . TYR A 1 208 ? 15.307  4.505  8.357 1.00  97.95 0 A 1
ATOM   1636 N N   . ASP A 1 209 ? 19.399 -1.205  5.730 1.00  95.94 0 A 1
ATOM   1637 C CA  . ASP A 1 209 ? 20.692 -0.669  5.322 1.00  95.94 0 A 1
ATOM   1638 C C   . ASP A 1 209 ? 20.698 -0.306  3.839 1.00  95.94 0 A 1
ATOM   1639 O O   . ASP A 1 209 ? 21.224  0.737  3.449 1.00  95.94 0 A 1
ATOM   1640 C CB  . ASP A 1 209 ? 21.810 -1.671  5.609 1.00  95.94 0 A 1
ATOM   1641 C CG  . ASP A 1 209 ? 22.191 -1.732  7.078 1.00  95.94 0 A 1
ATOM   1642 O OD1 . ASP A 1 209 ? 21.637 -0.956  7.888 1.00  95.94 0 A 1
ATOM   1643 O OD2 . ASP A 1 209 ? 23.060 -2.565  7.419 1.00  95.94 -1 A 1
ATOM   1644 N N   . ASP A 1 210 ? 20.119 -1.170  3.010 1.00  92.34 0 A 1
ATOM   1645 C CA  . ASP A 1 210 ? 20.040 -0.865  1.586 1.00  92.34 0 A 1
ATOM   1646 C C   . ASP A 1 210 ? 19.178  0.362  1.330 1.00  92.34 0 A 1
ATOM   1647 O O   . ASP A 1 210 ? 19.489  1.171  0.451 1.00  92.34 0 A 1
ATOM   1648 C CB  . ASP A 1 210 ? 19.502 -2.064  0.807 1.00  92.34 0 A 1
ATOM   1649 C CG  . ASP A 1 210 ? 20.521 -3.185  0.664 1.00  92.34 0 A 1
ATOM   1650 O OD1 . ASP A 1 210 ? 21.720 -2.952  0.939 1.00  92.34 0 A 1
ATOM   1651 O OD2 . ASP A 1 210 ? 20.116 -4.302  0.273 1.00  92.34 -1 A 1
ATOM   1652 N N   . PHE A 1 211 ? 18.090  0.494  2.078 1.00  94.85 0 A 1
ATOM   1653 C CA  . PHE A 1 211 ? 17.291  1.705  1.965 1.00  94.85 0 A 1
ATOM   1654 C C   . PHE A 1 211 ? 18.116  2.939  2.313 1.00  94.85 0 A 1
ATOM   1655 O O   . PHE A 1 211 ? 18.037  3.962  1.630 1.00  94.85 0 A 1
ATOM   1656 C CB  . PHE A 1 211 ? 16.058  1.629  2.861 1.00  94.85 0 A 1
ATOM   1657 C CG  . PHE A 1 211 ? 15.370  2.957  3.032 1.00  94.85 0 A 1
ATOM   1658 C CD1 . PHE A 1 211 ? 14.528  3.451  2.049 1.00  94.85 0 A 1
ATOM   1659 C CD2 . PHE A 1 211 ? 15.591  3.729  4.169 1.00  94.85 0 A 1
ATOM   1660 C CE1 . PHE A 1 211 ? 13.909  4.683  2.195 1.00  94.85 0 A 1
ATOM   1661 C CE2 . PHE A 1 211 ? 14.974  4.958  4.321 1.00  94.85 0 A 1
ATOM   1662 C CZ  . PHE A 1 211 ? 14.133  5.432  3.337 1.00  94.85 0 A 1
ATOM   1663 N N   . CYS A 1 212 ? 18.888  2.860  3.380 1.00  97.14 0 A 1
ATOM   1664 C CA  . CYS A 1 212 ? 19.726  3.986  3.773 1.00  97.14 0 A 1
ATOM   1665 C C   . CYS A 1 212 ? 20.703  4.357  2.663 1.00  97.14 0 A 1
ATOM   1666 O O   . CYS A 1 212 ? 20.929  5.542  2.395 1.00  97.14 0 A 1
ATOM   1667 C CB  . CYS A 1 212 ? 20.487  3.660  5.059 1.00  97.14 0 A 1
ATOM   1668 S SG  . CYS A 1 212 ? 19.418  3.460  6.508 1.00  97.14 0 A 1
ATOM   1669 N N   . ARG A 1 213 ? 21.285  3.346  2.024 1.00  93.03 0 A 1
ATOM   1670 C CA  . ARG A 1 213 ? 22.188  3.615  0.913 1.00  93.03 0 A 1
ATOM   1671 C C   . ARG A 1 213 ? 21.454  4.267 -0.248 1.00  93.03 0 A 1
ATOM   1672 O O   . ARG A 1 213 ? 21.966  5.202 -0.868 1.00  93.03 0 A 1
ATOM   1673 C CB  . ARG A 1 213 ? 22.867  2.333  0.448 1.00  93.03 0 A 1
ATOM   1674 C CG  . ARG A 1 213 ? 23.789  1.695  1.475 1.00  93.03 0 A 1
ATOM   1675 C CD  . ARG A 1 213 ? 24.502  0.496  0.868 1.00  93.03 0 A 1
ATOM   1676 N NE  . ARG A 1 213 ? 25.333 -0.192  1.852 1.00  93.03 0 A 1
ATOM   1677 C CZ  . ARG A 1 213 ? 24.956 -1.275  2.523 1.00  93.03 0 A 1
ATOM   1678 N NH1 . ARG A 1 213 ? 23.753 -1.811  2.326 1.00  93.03 1 A 1
ATOM   1679 N NH2 . ARG A 1 213 ? 25.788 -1.827  3.396 1.00  93.03 0 A 1
ATOM   1680 N N   . ARG A 1 214 ? 20.265  3.771 -0.560 1.00  90.01 0 A 1
ATOM   1681 C CA  . ARG A 1 214 ? 19.493  4.348 -1.657 1.00  90.01 0 A 1
ATOM   1682 C C   . ARG A 1 214 ? 19.116  5.789 -1.356 1.00  90.01 0 A 1
ATOM   1683 O O   . ARG A 1 214 ? 19.200  6.657 -2.233 1.00  90.01 0 A 1
ATOM   1684 C CB  . ARG A 1 214 ? 18.229  3.531 -1.926 1.00  90.01 0 A 1
ATOM   1685 C CG  . ARG A 1 214 ? 18.463  2.132 -2.453 1.00  90.01 0 A 1
ATOM   1686 C CD  . ARG A 1 214 ? 17.204  1.531 -3.043 1.00  90.01 0 A 1
ATOM   1687 N NE  . ARG A 1 214 ? 16.068  1.523 -2.114 1.00  90.01 0 A 1
ATOM   1688 C CZ  . ARG A 1 214 ? 15.809  0.554 -1.228 1.00  90.01 0 A 1
ATOM   1689 N NH1 . ARG A 1 214 ? 16.612 -0.505 -1.133 1.00  90.01 1 A 1
ATOM   1690 N NH2 . ARG A 1 214 ? 14.744  0.652 -0.440 1.00  90.01 0 A 1
ATOM   1691 N N   . GLN A 1 215 ? 18.688  6.052 -0.126 1.00  95.37 0 A 1
ATOM   1692 C CA  . GLN A 1 215 ? 18.322  7.411  0.233 1.00  95.37 0 A 1
ATOM   1693 C C   . GLN A 1 215 ? 19.522  8.339  0.135 1.00  95.37 0 A 1
ATOM   1694 O O   . GLN A 1 215 ? 19.417  9.463 -0.365 1.00  95.37 0 A 1
ATOM   1695 C CB  . GLN A 1 215 ? 17.734  7.466  1.643 1.00  95.37 0 A 1
ATOM   1696 C CG  . GLN A 1 215 ? 17.254  8.858  2.023 1.00  95.37 0 A 1
ATOM   1697 C CD  . GLN A 1 215 ? 16.745  8.938  3.438 1.00  95.37 0 A 1
ATOM   1698 O OE1 . GLN A 1 215 ? 17.489  8.706  4.391 1.00  95.37 0 A 1
ATOM   1699 N NE2 . GLN A 1 215 ? 15.461  9.261  3.580 1.00  95.37 0 A 1
ATOM   1700 N N   . HIS A 1 216 ? 20.663  7.878  0.611 1.00  94.05 0 A 1
ATOM   1701 C CA  . HIS A 1 216 ? 21.866  8.697  0.534 1.00  94.05 0 A 1
ATOM   1702 C C   . HIS A 1 216 ? 22.257  8.970 -0.912 1.00  94.05 0 A 1
ATOM   1703 O O   . HIS A 1 216 ? 22.662 10.083 -1.261 1.00  94.05 0 A 1
ATOM   1704 C CB  . HIS A 1 216 ? 23.017  8.023  1.276 1.00  94.05 0 A 1
ATOM   1705 C CG  . HIS A 1 216 ? 24.253  8.861  1.347 1.00  94.05 0 A 1
ATOM   1706 N ND1 . HIS A 1 216 ? 25.274  8.756  0.423 1.00  94.05 0 A 1
ATOM   1707 C CD2 . HIS A 1 216 ? 24.623  9.827  2.217 1.00  94.05 0 A 1
ATOM   1708 C CE1 . HIS A 1 216 ? 26.224  9.622  0.730 1.00  94.05 0 A 1
ATOM   1709 N NE2 . HIS A 1 216 ? 25.853 10.285  1.817 1.00  94.05 0 A 1
ATOM   1710 N N   . ARG A 1 217 ? 22.147  7.951 -1.766 1.00  88.31 0 A 1
ATOM   1711 C CA  . ARG A 1 217 ? 22.467  8.135 -3.177 1.00  88.31 0 A 1
ATOM   1712 C C   . ARG A 1 217 ? 21.598  9.226 -3.788 1.00  88.31 0 A 1
ATOM   1713 O O   . ARG A 1 217 ? 22.085 10.096 -4.515 1.00  88.31 0 A 1
ATOM   1714 C CB  . ARG A 1 217 ? 22.283  6.816 -3.927 1.00  88.31 0 A 1
ATOM   1715 C CG  . ARG A 1 217 ? 22.625  6.881 -5.403 1.00  88.31 0 A 1
ATOM   1716 C CD  . ARG A 1 217 ? 22.367  5.530 -6.076 1.00  88.31 0 A 1
ATOM   1717 N NE  . ARG A 1 217 ? 23.110  4.457 -5.423 1.00  88.31 0 A 1
ATOM   1718 C CZ  . ARG A 1 217 ? 22.562  3.385 -4.835 1.00  88.31 0 A 1
ATOM   1719 N NH1 . ARG A 1 217 ? 21.241  3.232 -4.815 1.00  88.31 1 A 1
ATOM   1720 N NH2 . ARG A 1 217 ? 23.337  2.477 -4.272 1.00  88.31 0 A 1
ATOM   1721 N N   . PHE A 1 218 ? 20.327  9.179 -3.488 1.00  91.63 0 A 1
ATOM   1722 C CA  . PHE A 1 218 ? 19.409 10.168 -4.038 1.00  91.63 0 A 1
ATOM   1723 C C   . PHE A 1 218 ? 19.647 11.556 -3.460 1.00  91.63 0 A 1
ATOM   1724 O O   . PHE A 1 218 ? 19.793 12.535 -4.192 1.00  91.63 0 A 1
ATOM   1725 C CB  . PHE A 1 218 ? 17.969  9.724 -3.787 1.00  91.63 0 A 1
ATOM   1726 C CG  . PHE A 1 218 ? 16.937 10.770 -4.100 1.00  91.63 0 A 1
ATOM   1727 C CD1 . PHE A 1 218 ? 16.788 11.260 -5.390 1.00  91.63 0 A 1
ATOM   1728 C CD2 . PHE A 1 218 ? 16.108 11.261 -3.098 1.00  91.63 0 A 1
ATOM   1729 C CE1 . PHE A 1 218 ? 15.830 12.227 -5.677 1.00  91.63 0 A 1
ATOM   1730 C CE2 . PHE A 1 218 ? 15.148 12.227 -3.384 1.00  91.63 0 A 1
ATOM   1731 C CZ  . PHE A 1 218 ? 15.010 12.708 -4.674 1.00  91.63 0 A 1
ATOM   1732 N N   . THR A 1 219 ? 19.679 11.652 -2.137 1.00  95.75 0 A 1
ATOM   1733 C CA  . THR A 1 219 ? 19.754 12.972 -1.517 1.00  95.75 0 A 1
ATOM   1734 C C   . THR A 1 219 ? 21.096 13.650 -1.763 1.00  95.75 0 A 1
ATOM   1735 O O   . THR A 1 219 ? 21.166 14.879 -1.834 1.00  95.75 0 A 1
ATOM   1736 C CB  . THR A 1 219 ? 19.474 12.903 -0.009 1.00  95.75 0 A 1
ATOM   1737 O OG1 . THR A 1 219 ? 20.399 12.008  0.618 1.00  95.75 0 A 1
ATOM   1738 C CG2 . THR A 1 219 ? 18.043 12.430  0.246 1.00  95.75 0 A 1
ATOM   1739 N N   . SER A 1 220 ? 22.158 12.869 -1.900 1.00  91.09 0 A 1
ATOM   1740 C CA  . SER A 1 220 ? 23.465 13.464 -2.146 1.00  91.09 0 A 1
ATOM   1741 C C   . SER A 1 220 ? 23.553 14.092 -3.531 1.00  91.09 0 A 1
ATOM   1742 O O   . SER A 1 220 ? 24.422 14.932 -3.768 1.00  91.09 0 A 1
ATOM   1743 C CB  . SER A 1 220 ? 24.573 12.424 -1.970 1.00  91.09 0 A 1
ATOM   1744 O OG  . SER A 1 220 ? 24.510 11.439 -2.981 1.00  91.09 0 A 1
ATOM   1745 N N   . MET A 1 221 ? 22.675 13.698 -4.439 1.00  87.62 0 A 1
ATOM   1746 C CA  . MET A 1 221 ? 22.665 14.255 -5.779 1.00  87.62 0 A 1
ATOM   1747 C C   . MET A 1 221 ? 21.790 15.493 -5.902 1.00  87.62 0 A 1
ATOM   1748 O O   . MET A 1 221 ? 21.814 16.163 -6.939 1.00  87.62 0 A 1
ATOM   1749 C CB  . MET A 1 221 ? 22.206 13.198 -6.785 1.00  87.62 0 A 1
ATOM   1750 C CG  . MET A 1 221 ? 23.190 12.060 -6.945 1.00  87.62 0 A 1
ATOM   1751 S SD  . MET A 1 221 ? 22.605 10.798 -8.100 1.00  87.62 0 A 1
ATOM   1752 C CE  . MET A 1 221 ? 22.623 11.704 -9.642 1.00  87.62 0 A 1
ATOM   1753 N N   . LEU A 1 222 ? 21.024 15.793 -4.884 1.00  95.56 0 A 1
ATOM   1754 C CA  . LEU A 1 222 ? 20.151 16.954 -4.934 1.00  95.56 0 A 1
ATOM   1755 C C   . LEU A 1 222 ? 20.950 18.239 -4.788 1.00  95.56 0 A 1
ATOM   1756 O O   . LEU A 1 222 ? 21.954 18.293 -4.079 1.00  95.56 0 A 1
ATOM   1757 C CB  . LEU A 1 222 ? 19.098 16.887 -3.829 1.00  95.56 0 A 1
ATOM   1758 C CG  . LEU A 1 222 ? 18.093 15.742 -3.910 1.00  95.56 0 A 1
ATOM   1759 C CD1 . LEU A 1 222 ? 17.250 15.697 -2.639 1.00  95.56 0 A 1
ATOM   1760 C CD2 . LEU A 1 222 ? 17.214 15.892 -5.147 1.00  95.56 0 A 1
ATOM   1761 N N   . THR A 1 223 ? 20.487 19.277 -5.464 1.00  92.23 0 A 1
ATOM   1762 C CA  . THR A 1 223 ? 21.042 20.613 -5.333 1.00  92.23 0 A 1
ATOM   1763 C C   . THR A 1 223 ? 19.908 21.588 -5.078 1.00  92.23 0 A 1
ATOM   1764 O O   . THR A 1 223 ? 18.728 21.235 -5.154 1.00  92.23 0 A 1
ATOM   1765 C CB  . THR A 1 223 ? 21.795 21.045 -6.598 1.00  92.23 0 A 1
ATOM   1766 O OG1 . THR A 1 223 ? 20.853 21.238 -7.663 1.00  92.23 0 A 1
ATOM   1767 C CG2 . THR A 1 223 ? 22.817 19.995 -7.010 1.00  92.23 0 A 1
ATOM   1768 N N   . ALA A 1 224 ? 20.266 22.821 -4.788 1.00  92.98 0 A 1
ATOM   1769 C CA  . ALA A 1 224 ? 19.257 23.851 -4.594 1.00  92.98 0 A 1
ATOM   1770 C C   . ALA A 1 224 ? 18.407 24.052 -5.840 1.00  92.98 0 A 1
ATOM   1771 O O   . ALA A 1 224 ? 17.276 24.532 -5.749 1.00  92.98 0 A 1
ATOM   1772 C CB  . ALA A 1 224 ? 19.917 25.164 -4.190 1.00  92.98 0 A 1
ATOM   1773 N N   . GLU A 1 225 ? 18.948 23.684 -6.995 1.00  91.77 0 A 1
ATOM   1774 C CA  . GLU A 1 225 ? 18.241 23.834 -8.260 1.00  91.77 0 A 1
ATOM   1775 C C   . GLU A 1 225 ? 17.425 22.602 -8.636 1.00  91.77 0 A 1
ATOM   1776 O O   . GLU A 1 225 ? 16.713 22.624 -9.644 1.00  91.77 0 A 1
ATOM   1777 C CB  . GLU A 1 225 ? 19.230 24.160 -9.380 1.00  91.77 0 A 1
ATOM   1778 C CG  . GLU A 1 225 ? 19.855 25.543 -9.274 1.00  91.77 0 A 1
ATOM   1779 C CD  . GLU A 1 225 ? 20.853 25.669 -8.133 1.00  91.77 0 A 1
ATOM   1780 O OE1 . GLU A 1 225 ? 21.596 24.697 -7.876 1.00  91.77 0 A 1
ATOM   1781 O OE2 . GLU A 1 225 ? 20.890 26.740 -7.490 1.00  91.77 -1 A 1
ATOM   1782 N N   . SER A 1 226 ? 17.516 21.543 -7.863 1.00  93.68 0 A 1
ATOM   1783 C CA  . SER A 1 226 ? 16.706 20.365 -8.127 1.00  93.68 0 A 1
ATOM   1784 C C   . SER A 1 226 ? 15.229 20.729 -8.053 1.00  93.68 0 A 1
ATOM   1785 O O   . SER A 1 226 ? 14.815 21.469 -7.160 1.00  93.68 0 A 1
ATOM   1786 C CB  . SER A 1 226 ? 17.009 19.265 -7.115 1.00  93.68 0 A 1
ATOM   1787 O OG  . SER A 1 226 ? 18.358 18.846 -7.207 1.00  93.68 0 A 1
ATOM   1788 N N   . PRO A 1 227 ? 14.431 20.219 -8.988 1.00  90.55 0 A 1
ATOM   1789 C CA  . PRO A 1 227 ? 12.998 20.534 -8.937 1.00  90.55 0 A 1
ATOM   1790 C C   . PRO A 1 227 ? 12.358 20.188 -7.600 1.00  90.55 0 A 1
ATOM   1791 O O   . PRO A 1 227 ? 11.470 20.909 -7.130 1.00  90.55 0 A 1
ATOM   1792 C CB  . PRO A 1 227 ? 12.418 19.679 -10.070 1.00  90.55 0 A 1
ATOM   1793 C CG  . PRO A 1 227 ? 13.547 19.492 -11.019 1.00  90.55 0 A 1
ATOM   1794 C CD  . PRO A 1 227 ? 14.787 19.410 -10.172 1.00  90.55 0 A 1
ATOM   1795 N N   . GLN A 1 228 ? 12.797 19.112 -6.981 1.00  94.90 0 A 1
ATOM   1796 C CA  . GLN A 1 228 ? 12.238 18.711 -5.697 1.00  94.90 0 A 1
ATOM   1797 C C   . GLN A 1 228 ? 12.554 19.728 -4.604 1.00  94.90 0 A 1
ATOM   1798 O O   . GLN A 1 228 ? 11.701 20.064 -3.777 1.00  94.90 0 A 1
ATOM   1799 C CB  . GLN A 1 228 ? 12.775 17.334 -5.299 1.00  94.90 0 A 1
ATOM   1800 C CG  . GLN A 1 228 ? 12.435 16.217 -6.269 1.00  94.90 0 A 1
ATOM   1801 C CD  . GLN A 1 228 ? 13.485 16.008 -7.341 1.00  94.90 0 A 1
ATOM   1802 O OE1 . GLN A 1 228 ? 14.273 16.907 -7.652 1.00  94.90 0 A 1
ATOM   1803 N NE2 . GLN A 1 228 ? 13.519 14.806 -7.913 1.00  94.90 0 A 1
ATOM   1804 N N   . ILE A 1 229 ? 13.779 20.206 -4.589 1.00  97.18 0 A 1
ATOM   1805 C CA  . ILE A 1 229 ? 14.168 21.198 -3.598 1.00  97.18 0 A 1
ATOM   1806 C C   . ILE A 1 229 ? 13.435 22.511 -3.847 1.00  97.18 0 A 1
ATOM   1807 O O   . ILE A 1 229 ? 12.992 23.180 -2.906 1.00  97.18 0 A 1
ATOM   1808 C CB  . ILE A 1 229 ? 15.695 21.401 -3.597 1.00  97.18 0 A 1
ATOM   1809 C CG1 . ILE A 1 229 ? 16.417 20.096 -3.220 1.00  97.18 0 A 1
ATOM   1810 C CG2 . ILE A 1 229 ? 16.087 22.530 -2.653 1.00  97.18 0 A 1
ATOM   1811 C CD1 . ILE A 1 229 ? 16.102 19.574 -1.835 1.00  97.18 0 A 1
ATOM   1812 N N   . ARG A 1 230 ? 13.303 22.887 -5.113 1.00  95.33 0 A 1
ATOM   1813 C CA  . ARG A 1 230 ? 12.561 24.102 -5.420 1.00  95.33 0 A 1
ATOM   1814 C C   . ARG A 1 230 ? 11.106 23.988 -4.989 1.00  95.33 0 A 1
ATOM   1815 O O   . ARG A 1 230 ? 10.528 24.955 -4.480 1.00  95.33 0 A 1
ATOM   1816 C CB  . ARG A 1 230 ? 12.657 24.438 -6.904 1.00  95.33 0 A 1
ATOM   1817 C CG  . ARG A 1 230 ? 14.050 24.869 -7.355 1.00  95.33 0 A 1
ATOM   1818 C CD  . ARG A 1 230 ? 13.996 25.683 -8.631 1.00  95.33 0 A 1
ATOM   1819 N NE  . ARG A 1 230 ? 13.323 24.964 -9.711 1.00  95.33 0 A 1
ATOM   1820 C CZ  . ARG A 1 230 ? 13.941 24.223 -10.630 1.00  95.33 0 A 1
ATOM   1821 N NH1 . ARG A 1 230 ? 15.258 24.101 -10.615 1.00  95.33 1 A 1
ATOM   1822 N NH2 . ARG A 1 230 ? 13.223 23.608 -11.564 1.00  95.33 0 A 1
ATOM   1823 N N   . SER A 1 231 ? 10.503 22.825 -5.190 1.00  96.40 0 A 1
ATOM   1824 C CA  . SER A 1 231 ?  9.120 22.635 -4.761 1.00  96.40 0 A 1
ATOM   1825 C C   . SER A 1 231 ?  8.988 22.768 -3.250 1.00  96.40 0 A 1
ATOM   1826 O O   . SER A 1 231 ?  8.064 23.417 -2.752 1.00  96.40 0 A 1
ATOM   1827 C CB  . SER A 1 231 ?  8.604 21.270 -5.215 1.00  96.40 0 A 1
ATOM   1828 O OG  . SER A 1 231 ?  8.525 21.210 -6.631 1.00  96.40 0 A 1
ATOM   1829 N N   . TRP A 1 232 ?  9.893 22.155 -2.528 1.00  98.03 0 A 1
ATOM   1830 C CA  . TRP A 1 232 ?  9.887 22.302 -1.073 1.00  98.03 0 A 1
ATOM   1831 C C   . TRP A 1 232 ? 10.107 23.749 -0.650 1.00  98.03 0 A 1
ATOM   1832 O O   . TRP A 1 232 ?  9.475 24.237  0.289 1.00  98.03 0 A 1
ATOM   1833 C CB  . TRP A 1 232 ? 10.956 21.411 -0.444 1.00  98.03 0 A 1
ATOM   1834 C CG  . TRP A 1 232 ? 10.494 20.039 -0.054 1.00  98.03 0 A 1
ATOM   1835 C CD1 . TRP A 1 232 ? 10.849 18.856 -0.631 1.00  98.03 0 A 1
ATOM   1836 C CD2 . TRP A 1 232 ?  9.608 19.712  1.023 1.00  98.03 0 A 1
ATOM   1837 N NE1 . TRP A 1 232 ? 10.247 17.810  0.024 1.00  98.03 0 A 1
ATOM   1838 C CE2 . TRP A 1 232 ?  9.477 18.305  1.042 1.00  98.03 0 A 1
ATOM   1839 C CE3 . TRP A 1 232 ?  8.918 20.470  1.977 1.00  98.03 0 A 1
ATOM   1840 C CZ2 . TRP A 1 232 ?  8.683 17.643  1.979 1.00  98.03 0 A 1
ATOM   1841 C CZ3 . TRP A 1 232 ?  8.126 19.809  2.902 1.00  98.03 0 A 1
ATOM   1842 C CH2 . TRP A 1 232 ?  8.018 18.414  2.895 1.00  98.03 0 A 1
ATOM   1843 N N   . THR A 1 233 ? 11.017 24.433 -1.334 1.00  97.27 0 A 1
ATOM   1844 C CA  . THR A 1 233 ? 11.278 25.830 -1.011 1.00  97.27 0 A 1
ATOM   1845 C C   . THR A 1 233 ? 10.040 26.687 -1.255 1.00  97.27 0 A 1
ATOM   1846 O O   . THR A 1 233 ?  9.715 27.566 -0.451 1.00  97.27 0 A 1
ATOM   1847 C CB  . THR A 1 233 ? 12.474 26.351 -1.816 1.00  97.27 0 A 1
ATOM   1848 O OG1 . THR A 1 233 ? 13.633 25.566 -1.501 1.00  97.27 0 A 1
ATOM   1849 C CG2 . THR A 1 233 ? 12.758 27.806 -1.492 1.00  97.27 0 A 1
ATOM   1850 N N   . GLN A 1 234 ?  9.355 26.436 -2.366 1.00  95.93 0 A 1
ATOM   1851 C CA  . GLN A 1 234 ?  8.121 27.157 -2.647 1.00  95.93 0 A 1
ATOM   1852 C C   . GLN A 1 234 ?  7.066 26.906 -1.580 1.00  95.93 0 A 1
ATOM   1853 O O   . GLN A 1 234 ?  6.270 27.792 -1.260 1.00  95.93 0 A 1
ATOM   1854 C CB  . GLN A 1 234 ?  7.586 26.767 -4.021 1.00  95.93 0 A 1
ATOM   1855 C CG  . GLN A 1 234 ?  8.441 27.272 -5.171 1.00  95.93 0 A 1
ATOM   1856 C CD  . GLN A 1 234 ?  8.005 26.718 -6.514 1.00  95.93 0 A 1
ATOM   1857 O OE1 . GLN A 1 234 ?  7.021 25.979 -6.609 1.00  95.93 0 A 1
ATOM   1858 N NE2 . GLN A 1 234 ?  8.738 27.073 -7.564 1.00  95.93 0 A 1
ATOM   1859 N N   . PHE A 1 235 ?  7.036 25.707 -1.043 1.00  97.96 0 A 1
ATOM   1860 C CA  . PHE A 1 235 ?  6.129 25.383  0.050 1.00  97.96 0 A 1
ATOM   1861 C C   . PHE A 1 235 ?  6.511 26.126  1.326 1.00  97.96 0 A 1
ATOM   1862 O O   . PHE A 1 235 ?  5.650 26.649  2.039 1.00  97.96 0 A 1
ATOM   1863 C CB  . PHE A 1 235 ?  6.135 23.876  0.285 1.00  97.96 0 A 1
ATOM   1864 C CG  . PHE A 1 235 ?  5.294 23.417  1.442 1.00  97.96 0 A 1
ATOM   1865 C CD1 . PHE A 1 235 ?  3.933 23.204  1.286 1.00  97.96 0 A 1
ATOM   1866 C CD2 . PHE A 1 235 ?  5.868 23.185  2.683 1.00  97.96 0 A 1
ATOM   1867 C CE1 . PHE A 1 235 ?  3.154 22.771  2.348 1.00  97.96 0 A 1
ATOM   1868 C CE2 . PHE A 1 235 ?  5.094 22.750  3.752 1.00  97.96 0 A 1
ATOM   1869 C CZ  . PHE A 1 235 ?  3.738 22.544  3.582 1.00  97.96 0 A 1
ATOM   1870 N N   . ALA A 1 236 ?  7.797 26.186  1.626 1.00  97.76 0 A 1
ATOM   1871 C CA  . ALA A 1 236 ?  8.255 26.769  2.881 1.00  97.76 0 A 1
ATOM   1872 C C   . ALA A 1 236 ?  8.183 28.293  2.892 1.00  97.76 0 A 1
ATOM   1873 O O   . ALA A 1 236 ?  7.878 28.892  3.926 1.00  97.76 0 A 1
ATOM   1874 C CB  . ALA A 1 236 ?  9.678 26.315  3.181 1.00  97.76 0 A 1
ATOM   1875 N N   . GLU A 1 237 ?  8.470 28.919  1.754 1.00  94.32 0 A 1
ATOM   1876 C CA  . GLU A 1 237 ?  8.604 30.371  1.739 1.00  94.32 0 A 1
ATOM   1877 C C   . GLU A 1 237 ?  7.357 31.107  2.230 1.00  94.32 0 A 1
ATOM   1878 O O   . GLU A 1 237 ?  7.476 32.056  3.010 1.00  94.32 0 A 1
ATOM   1879 C CB  . GLU A 1 237 ?  9.003 30.851  0.342 1.00  94.32 0 A 1
ATOM   1880 C CG  . GLU A 1 237 ? 10.479 30.629  0.043 1.00  94.32 0 A 1
ATOM   1881 C CD  . GLU A 1 237 ? 10.855 30.965 -1.389 1.00  94.32 0 A 1
ATOM   1882 O OE1 . GLU A 1 237 ?  9.948 31.281 -2.197 1.00  94.32 0 A 1
ATOM   1883 O OE2 . GLU A 1 237 ? 12.057 30.912 -1.710 1.00  94.32 -1 A 1
ATOM   1884 N N   . PRO A 1 238 ?  6.152 30.722  1.804 1.00  94.43 0 A 1
ATOM   1885 C CA  . PRO A 1 238 ?  4.968 31.402  2.334 1.00  94.43 0 A 1
ATOM   1886 C C   . PRO A 1 238 ?  4.712 31.127  3.806 1.00  94.43 0 A 1
ATOM   1887 O O   . PRO A 1 238 ?  3.824 31.757  4.391 1.00  94.43 0 A 1
ATOM   1888 C CB  . PRO A 1 238 ?  3.821 30.847  1.481 1.00  94.43 0 A 1
ATOM   1889 C CG  . PRO A 1 238 ?  4.477 30.266  0.279 1.00  94.43 0 A 1
ATOM   1890 C CD  . PRO A 1 238 ?  5.802 29.761  0.741 1.00  94.43 0 A 1
ATOM   1891 N N   . ASN A 1 239 ?  5.434 30.207  4.386 1.00  96.28 0 A 1
ATOM   1892 C CA  . ASN A 1 239 ?  5.282 29.853  5.786 1.00  96.28 0 A 1
ATOM   1893 C C   . ASN A 1 239 ?  6.503 30.282  6.588 1.00  96.28 0 A 1
ATOM   1894 O O   . ASN A 1 239 ?  6.963 29.573  7.484 1.00  96.28 0 A 1
ATOM   1895 C CB  . ASN A 1 239 ?  5.031 28.354  5.928 1.00  96.28 0 A 1
ATOM   1896 C CG  . ASN A 1 239 ?  3.721 27.934  5.302 1.00  96.28 0 A 1
ATOM   1897 O OD1 . ASN A 1 239 ?  2.657 28.233  5.840 1.00  96.28 0 A 1
ATOM   1898 N ND2 . ASN A 1 239 ?  3.797 27.266  4.159 1.00  96.28 0 A 1
ATOM   1899 N N   . GLU A 1 240 ?  7.035 31.448  6.270 1.00  93.93 0 A 1
ATOM   1900 C CA  . GLU A 1 240 ?  8.184 32.012  6.962 1.00  93.93 0 A 1
ATOM   1901 C C   . GLU A 1 240 ?  9.391 31.088  6.896 1.00  93.93 0 A 1
ATOM   1902 O O   . GLU A 1 240 ? 10.148 30.961  7.854 1.00  93.93 0 A 1
ATOM   1903 C CB  . GLU A 1 240 ?  7.838 32.350  8.412 1.00  93.93 0 A 1
ATOM   1904 C CG  . GLU A 1 240 ?  6.592 33.217  8.572 1.00  93.93 0 A 1
ATOM   1905 C CD  . GLU A 1 240 ?  6.715 34.566  7.886 1.00  93.93 0 A 1
ATOM   1906 O OE1 . GLU A 1 240 ?  7.828 35.136  7.868 1.00  93.93 0 A 1
ATOM   1907 O OE2 . GLU A 1 240 ?  5.693 35.063  7.369 1.00  93.93 -1 A 1
ATOM   1908 N N   . GLY A 1 241 ?  9.577 30.458  5.755 1.00  97.02 0 A 1
ATOM   1909 C CA  . GLY A 1 241 ? 10.719 29.594  5.540 1.00  97.02 0 A 1
ATOM   1910 C C   . GLY A 1 241 ? 10.665 28.267  6.261 1.00  97.02 0 A 1
ATOM   1911 O O   . GLY A 1 241 ? 11.696 27.609  6.402 1.00  97.02 0 A 1
ATOM   1912 N N   . SER A 1 242 ?  9.481 27.862  6.696 1.00  95.72 0 A 1
ATOM   1913 C CA  . SER A 1 242 ?  9.371 26.650  7.489 1.00  95.72 0 A 1
ATOM   1914 C C   . SER A 1 242 ?  8.076 25.918  7.169 1.00  95.72 0 A 1
ATOM   1915 O O   . SER A 1 242 ?  7.452 26.146  6.132 1.00  95.72 0 A 1
ATOM   1916 C CB  . SER A 1 242 ?  9.465 26.992  8.976 1.00  95.72 0 A 1
ATOM   1917 O OG  . SER A 1 242 ?  9.571 25.823  9.771 1.00  95.72 0 A 1
ATOM   1918 N N   . PHE A 1 243 ?  7.682 25.030  8.076 1.00  97.44 0 A 1
ATOM   1919 C CA  . PHE A 1 243 ?  6.390 24.374  7.958 1.00  97.44 0 A 1
ATOM   1920 C C   . PHE A 1 243 ?  5.291 25.301  8.453 1.00  97.44 0 A 1
ATOM   1921 O O   . PHE A 1 243 ?  5.545 26.234  9.223 1.00  97.44 0 A 1
ATOM   1922 C CB  . PHE A 1 243 ?  6.371 23.084  8.769 1.00  97.44 0 A 1
ATOM   1923 C CG  . PHE A 1 243 ?  7.213 21.976  8.192 1.00  97.44 0 A 1
ATOM   1924 C CD1 . PHE A 1 243 ?  7.715 22.041  6.902 1.00  97.44 0 A 1
ATOM   1925 C CD2 . PHE A 1 243 ?  7.480 20.840  8.944 1.00  97.44 0 A 1
ATOM   1926 C CE1 . PHE A 1 243 ?  8.481 21.008  6.383 1.00  97.44 0 A 1
ATOM   1927 C CE2 . PHE A 1 243 ?  8.237 19.804  8.432 1.00  97.44 0 A 1
ATOM   1928 C CZ  . PHE A 1 243 ?  8.742 19.891  7.154 1.00  97.44 0 A 1
ATOM   1929 N N   . PRO A 1 244 ?  4.069 25.054  8.014 1.00  96.17 0 A 1
ATOM   1930 C CA  . PRO A 1 244 ?  2.967 25.901  8.462 1.00  96.17 0 A 1
ATOM   1931 C C   . PRO A 1 244 ?  2.655 25.702  9.940 1.00  96.17 0 A 1
ATOM   1932 O O   . PRO A 1 244 ?  2.874 24.631 10.498 1.00  96.17 0 A 1
ATOM   1933 C CB  . PRO A 1 244 ?  1.792 25.441  7.597 1.00  96.17 0 A 1
ATOM   1934 C CG  . PRO A 1 244 ?  2.120 24.034  7.249 1.00  96.17 0 A 1
ATOM   1935 C CD  . PRO A 1 244 ?  3.613 23.995  7.094 1.00  96.17 0 A 1
ATOM   1936 N N   . ASP A 1 245 ?  2.120 26.751 10.560 1.00  95.00 0 A 1
ATOM   1937 C CA  . ASP A 1 245 ?  1.670 26.690 11.940 1.00  95.00 0 A 1
ATOM   1938 C C   . ASP A 1 245 ?  0.281 26.083 12.028 1.00  95.00 0 A 1
ATOM   1939 O O   . ASP A 1 245 ? -0.522 26.183 11.100 1.00  95.00 0 A 1
ATOM   1940 C CB  . ASP A 1 245 ?  1.611 28.088 12.555 1.00  95.00 0 A 1
ATOM   1941 C CG  . ASP A 1 245 ?  2.968 28.734 12.705 1.00  95.00 0 A 1
ATOM   1942 O OD1 . ASP A 1 245 ?  3.950 28.024 13.002 1.00  95.00 0 A 1
ATOM   1943 O OD2 . ASP A 1 245 ?  3.046 29.969 12.535 1.00  95.00 -1 A 1
ATOM   1944 N N   . PHE A 1 246 ?  0.001 25.463 13.170 1.00  97.88 0 A 1
ATOM   1945 C CA  . PHE A 1 246 ? -1.381 25.157 13.507 1.00  97.88 0 A 1
ATOM   1946 C C   . PHE A 1 246 ? -2.144 26.482 13.579 1.00  97.88 0 A 1
ATOM   1947 O O   . PHE A 1 246 ? -1.597 27.483 14.043 1.00  97.88 0 A 1
ATOM   1948 C CB  . PHE A 1 246 ? -1.432 24.413 14.839 1.00  97.88 0 A 1
ATOM   1949 C CG  . PHE A 1 246 ? -2.805 23.940 15.224 1.00  97.88 0 A 1
ATOM   1950 C CD1 . PHE A 1 246 ? -3.413 22.893 14.539 1.00  97.88 0 A 1
ATOM   1951 C CD2 . PHE A 1 246 ? -3.490 24.535 16.270 1.00  97.88 0 A 1
ATOM   1952 C CE1 . PHE A 1 246 ? -4.683 22.458 14.889 1.00  97.88 0 A 1
ATOM   1953 C CE2 . PHE A 1 246 ? -4.757 24.100 16.629 1.00  97.88 0 A 1
ATOM   1954 C CZ  . PHE A 1 246 ? -5.349 23.060 15.933 1.00  97.88 0 A 1
ATOM   1955 N N   . PRO A 1 247 ? -3.384 26.531 13.100 1.00  96.55 0 A 1
ATOM   1956 C CA  . PRO A 1 247 ? -4.061 27.826 12.960 1.00  96.55 0 A 1
ATOM   1957 C C   . PRO A 1 247 ? -4.425 28.538 14.254 1.00  96.55 0 A 1
ATOM   1958 O O   . PRO A 1 247 ? -4.857 29.688 14.198 1.00  96.55 0 A 1
ATOM   1959 C CB  . PRO A 1 247 ? -5.323 27.471 12.157 1.00  96.55 0 A 1
ATOM   1960 C CG  . PRO A 1 247 ? -5.541 26.018 12.399 1.00  96.55 0 A 1
ATOM   1961 C CD  . PRO A 1 247 ? -4.171 25.420 12.538 1.00  96.55 0 A 1
ATOM   1962 N N   . LEU A 1 248 ? -4.283 27.890 15.394 1.00  98.20 0 A 1
ATOM   1963 C CA  . LEU A 1 248 ? -4.601 28.500 16.675 1.00  98.20 0 A 1
ATOM   1964 C C   . LEU A 1 248 ? -3.446 28.294 17.644 1.00  98.20 0 A 1
ATOM   1965 O O   . LEU A 1 248 ? -2.644 27.371 17.483 1.00  98.20 0 A 1
ATOM   1966 C CB  . LEU A 1 248 ? -5.893 27.909 17.249 1.00  98.20 0 A 1
ATOM   1967 C CG  . LEU A 1 248 ? -7.156 28.155 16.424 1.00  98.20 0 A 1
ATOM   1968 C CD1 . LEU A 1 248 ? -8.306 27.295 16.933 1.00  98.20 0 A 1
ATOM   1969 C CD2 . LEU A 1 248 ? -7.532 29.632 16.448 1.00  98.20 0 A 1
ATOM   1970 N N   . PRO A 1 249 ? -3.353 29.142 18.668 1.00  96.91 0 A 1
ATOM   1971 C CA  . PRO A 1 249 ? -2.215 29.037 19.584 1.00  96.91 0 A 1
ATOM   1972 C C   . PRO A 1 249 ? -2.257 27.759 20.409 1.00  96.91 0 A 1
ATOM   1973 O O   . PRO A 1 249 ? -3.329 27.280 20.782 1.00  96.91 0 A 1
ATOM   1974 C CB  . PRO A 1 249 ? -2.363 30.276 20.477 1.00  96.91 0 A 1
ATOM   1975 C CG  . PRO A 1 249 ? -3.804 30.639 20.384 1.00  96.91 0 A 1
ATOM   1976 C CD  . PRO A 1 249 ? -4.245 30.267 19.001 1.00  96.91 0 A 1
ATOM   1977 N N   . LEU A 1 250 ? -1.083 27.233 20.693 1.00  97.01 0 A 1
ATOM   1978 C CA  . LEU A 1 250 ? -0.946 25.989 21.437 1.00  97.01 0 A 1
ATOM   1979 C C   . LEU A 1 250 ? -0.115 26.148 22.703 1.00  97.01 0 A 1
ATOM   1980 O O   . LEU A 1 250 ?  0.320 25.160 23.290 1.00  97.01 0 A 1
ATOM   1981 C CB  . LEU A 1 250 ? -0.339 24.900 20.550 1.00  97.01 0 A 1
ATOM   1982 C CG  . LEU A 1 250 ? -1.214 24.442 19.384 1.00  97.01 0 A 1
ATOM   1983 C CD1 . LEU A 1 250 ? -0.435 23.503 18.472 1.00  97.01 0 A 1
ATOM   1984 C CD2 . LEU A 1 250 ? -2.481 23.768 19.902 1.00  97.01 0 A 1
ATOM   1985 N N   . GLY A 1 251 ?  0.100 27.370 23.132 1.00  95.97 0 A 1
ATOM   1986 C CA  . GLY A 1 251 ?  0.864 27.612 24.333 1.00  95.97 0 A 1
ATOM   1987 C C   . GLY A 1 251 ?  2.359 27.606 24.085 1.00  95.97 0 A 1
ATOM   1988 O O   . GLY A 1 251 ?  2.831 27.436 22.961 1.00  95.97 0 A 1
ATOM   1989 N N   . ASP A 1 252 ?  3.094 27.792 25.140 1.00  94.76 0 A 1
ATOM   1990 C CA  . ASP A 1 252 ?  4.544 27.904 25.070 1.00  94.76 0 A 1
ATOM   1991 C C   . ASP A 1 252 ?  5.166 26.520 24.932 1.00  94.76 0 A 1
ATOM   1992 O O   . ASP A 1 252 ?  5.080 25.712 25.858 1.00  94.76 0 A 1
ATOM   1993 C CB  . ASP A 1 252 ?  5.053 28.602 26.330 1.00  94.76 0 A 1
ATOM   1994 C CG  . ASP A 1 252 ?  6.543 28.898 26.294 1.00  94.76 0 A 1
ATOM   1995 O OD1 . ASP A 1 252 ?  7.253 28.393 25.392 1.00  94.76 0 A 1
ATOM   1996 O OD2 . ASP A 1 252 ?  7.008 29.647 27.179 1.00  94.76 -1 A 1
ATOM   1997 N N   . PRO A 1 253 ?  5.812 26.248 23.798 1.00  91.26 0 A 1
ATOM   1998 C CA  . PRO A 1 253 ?  6.410 24.922 23.622 1.00  91.26 0 A 1
ATOM   1999 C C   . PRO A 1 253 ?  7.613 24.661 24.519 1.00  91.26 0 A 1
ATOM   2000 O O   . PRO A 1 253 ?  8.087 23.526 24.579 1.00  91.26 0 A 1
ATOM   2001 C CB  . PRO A 1 253 ?  6.819 24.915 22.146 1.00  91.26 0 A 1
ATOM   2002 C CG  . PRO A 1 253 ?  7.027 26.351 21.809 1.00  91.26 0 A 1
ATOM   2003 C CD  . PRO A 1 253 ?  6.011 27.108 22.614 1.00  91.26 0 A 1
ATOM   2004 N N   . LEU A 1 254 ?  8.108 25.682 25.194 1.00  91.28 0 A 1
ATOM   2005 C CA  . LEU A 1 254 ?  9.231 25.504 26.099 1.00  91.28 0 A 1
ATOM   2006 C C   . LEU A 1 254 ?  8.809 25.094 27.501 1.00  91.28 0 A 1
ATOM   2007 O O   . LEU A 1 254 ?  9.666 24.832 28.347 1.00  91.28 0 A 1
ATOM   2008 C CB  . LEU A 1 254 ? 10.067 26.780 26.173 1.00  91.28 0 A 1
ATOM   2009 C CG  . LEU A 1 254 ? 10.704 27.234 24.862 1.00  91.28 0 A 1
ATOM   2010 C CD1 . LEU A 1 254 ? 11.496 28.515 25.070 1.00  91.28 0 A 1
ATOM   2011 C CD2 . LEU A 1 254 ? 11.590 26.135 24.291 1.00  91.28 0 A 1
ATOM   2012 N N   . GLU A 1 255 ?  7.525 25.052 27.756 1.00  89.75 0 A 1
ATOM   2013 C CA  . GLU A 1 255 ?  7.030 24.622 29.053 1.00  89.75 0 A 1
ATOM   2014 C C   . GLU A 1 255 ?  6.764 23.125 29.027 1.00  89.75 0 A 1
ATOM   2015 O O   . GLU A 1 255 ?  5.954 22.652 28.229 1.00  89.75 0 A 1
ATOM   2016 C CB  . GLU A 1 255 ?  5.761 25.381 29.427 1.00  89.75 0 A 1
ATOM   2017 C CG  . GLU A 1 255 ?  5.999 26.867 29.635 1.00  89.75 0 A 1
ATOM   2018 C CD  . GLU A 1 255 ?  4.742 27.619 30.032 1.00  89.75 0 A 1
ATOM   2019 O OE1 . GLU A 1 255 ?  3.656 26.998 30.085 1.00  89.75 0 A 1
ATOM   2020 O OE2 . GLU A 1 255 ?  4.841 28.830 30.290 1.00  89.75 -1 A 1
ATOM   2021 N N   . PRO A 1 256 ?  7.433 22.367 29.884 1.00  86.21 0 A 1
ATOM   2022 C CA  . PRO A 1 256 ?  7.252 20.916 29.877 1.00  86.21 0 A 1
ATOM   2023 C C   . PRO A 1 256 ?  5.798 20.527 30.089 1.00  86.21 0 A 1
ATOM   2024 O O   . PRO A 1 256 ?  5.103 21.104 30.925 1.00  86.21 0 A 1
ATOM   2025 C CB  . PRO A 1 256 ?  8.127 20.436 31.038 1.00  86.21 0 A 1
ATOM   2026 C CG  . PRO A 1 256 ?  9.157 21.507 31.197 1.00  86.21 0 A 1
ATOM   2027 C CD  . PRO A 1 256 ?  8.451 22.790 30.869 1.00  86.21 0 A 1
ATOM   2028 N N   . THR A 1 257 ?  5.354 19.554 29.329 1.00  87.09 0 A 1
ATOM   2029 C CA  . THR A 1 257 ?  3.996 19.068 29.436 1.00  87.09 0 A 1
ATOM   2030 C C   . THR A 1 257 ?  3.928 17.653 28.888 1.00  87.09 0 A 1
ATOM   2031 O O   . THR A 1 257 ?  4.795 17.223 28.128 1.00  87.09 0 A 1
ATOM   2032 C CB  . THR A 1 257 ?  3.007 19.980 28.689 1.00  87.09 0 A 1
ATOM   2033 O OG1 . THR A 1 257 ?  1.662 19.576 28.970 1.00  87.09 0 A 1
ATOM   2034 C CG2 . THR A 1 257 ?  3.252 19.928 27.188 1.00  87.09 0 A 1
ATOM   2035 N N   . GLN A 1 258 ?  2.920 16.930 29.286 1.00  84.00 0 A 1
ATOM   2036 C CA  . GLN A 1 258 ?  2.605 15.646 28.688 1.00  84.00 0 A 1
ATOM   2037 C C   . GLN A 1 258 ?  1.717 15.866 27.469 1.00  84.00 0 A 1
ATOM   2038 O O   . GLN A 1 258 ?  1.203 16.961 27.235 1.00  84.00 0 A 1
ATOM   2039 C CB  . GLN A 1 258 ?  1.898 14.740 29.698 1.00  84.00 0 A 1
ATOM   2040 C CG  . GLN A 1 258 ?  2.721 14.428 30.931 1.00  84.00 0 A 1
ATOM   2041 C CD  . GLN A 1 258 ?  4.016 13.719 30.592 1.00  84.00 0 A 1
ATOM   2042 O OE1 . GLN A 1 258 ?  4.007 12.704 29.886 1.00  84.00 0 A 1
ATOM   2043 N NE2 . GLN A 1 258 ?  5.131 14.254 31.077 1.00  84.00 0 A 1
ATOM   2044 N N   . ALA A 1 259 ?  1.536 14.829 26.695 1.00  89.98 0 A 1
ATOM   2045 C CA  . ALA A 1 259 ?  0.601 14.882 25.585 1.00  89.98 0 A 1
ATOM   2046 C C   . ALA A 1 259 ? -0.816 14.654 26.087 1.00  89.98 0 A 1
ATOM   2047 O O   . ALA A 1 259 ? -1.053 13.854 26.991 1.00  89.98 0 A 1
ATOM   2048 C CB  . ALA A 1 259 ?  0.949 13.833 24.536 1.00  89.98 0 A 1
ATOM   2049 N N   . ASP A 1 260 ? -1.752 15.357 25.497 1.00  91.23 0 A 1
ATOM   2050 C CA  . ASP A 1 260 ? -3.160 15.035 25.638 1.00  91.23 0 A 1
ATOM   2051 C C   . ASP A 1 260 ? -3.657 14.560 24.285 1.00  91.23 0 A 1
ATOM   2052 O O   . ASP A 1 260 ? -3.018 14.797 23.255 1.00  91.23 0 A 1
ATOM   2053 C CB  . ASP A 1 260 ? -3.958 16.249 26.126 1.00  91.23 0 A 1
ATOM   2054 C CG  . ASP A 1 260 ? -5.302 15.871 26.731 1.00  91.23 0 A 1
ATOM   2055 O OD1 . ASP A 1 260 ? -5.592 14.661 26.881 1.00  91.23 0 A 1
ATOM   2056 O OD2 . ASP A 1 260 ? -6.080 16.792 27.064 1.00  91.23 -1 A 1
ATOM   2057 N N   . ILE A 1 261 ? -4.779 13.883 24.284 1.00  88.43 0 A 1
ATOM   2058 C CA  . ILE A 1 261 ? -5.382 13.448 23.040 1.00  88.43 0 A 1
ATOM   2059 C C   . ILE A 1 261 ? -6.888 13.576 23.162 1.00  88.43 0 A 1
ATOM   2060 O O   . ILE A 1 261 ? -7.468 13.294 24.214 1.00  88.43 0 A 1
ATOM   2061 C CB  . ILE A 1 261 ? -4.973 12.002 22.664 1.00  88.43 0 A 1
ATOM   2062 C CG1 . ILE A 1 261 ? -5.471 11.663 21.254 1.00  88.43 0 A 1
ATOM   2063 C CG2 . ILE A 1 261 ? -5.487 10.993 23.685 1.00  88.43 0 A 1
ATOM   2064 C CD1 . ILE A 1 261 ? -4.838 10.409 20.673 1.00  88.43 0 A 1
ATOM   2065 N N   . VAL A 1 262 ? -7.502 14.050 22.101 1.00  92.04 0 A 1
ATOM   2066 C CA  . VAL A 1 262 ? -8.949 14.148 22.009 1.00  92.04 0 A 1
ATOM   2067 C C   . VAL A 1 262 ? -9.377 13.451 20.731 1.00  92.04 0 A 1
ATOM   2068 O O   . VAL A 1 262 ? -8.779 13.664 19.674 1.00  92.04 0 A 1
ATOM   2069 C CB  . VAL A 1 262 ? -9.428 15.616 22.002 1.00  92.04 0 A 1
ATOM   2070 C CG1 . VAL A 1 262 ? -10.937 15.684 21.807 1.00  92.04 0 A 1
ATOM   2071 C CG2 . VAL A 1 262 ? -9.020 16.304 23.298 1.00  92.04 0 A 1
ATOM   2072 N N   . THR A 1 263 ? -10.408 12.625 20.832 1.00  88.58 0 A 1
ATOM   2073 C CA  . THR A 1 263 ? -10.932 11.896 19.688 1.00  88.58 0 A 1
ATOM   2074 C C   . THR A 1 263 ? -12.389 12.276 19.484 1.00  88.58 0 A 1
ATOM   2075 O O   . THR A 1 263 ? -13.197 12.179 20.409 1.00  88.58 0 A 1
ATOM   2076 C CB  . THR A 1 263 ? -10.803 10.381 19.882 1.00  88.58 0 A 1
ATOM   2077 O OG1 . THR A 1 263 ? -9.426 10.046 20.099 1.00  88.58 0 A 1
ATOM   2078 C CG2 . THR A 1 263 ? -11.308  9.646 18.648 1.00  88.58 0 A 1
ATOM   2079 N N   . ILE A 1 264 ? -12.708 12.708 18.276 1.00  93.72 0 A 1
ATOM   2080 C CA  . ILE A 1 264 ? -14.052 13.147 17.925 1.00  93.72 0 A 1
ATOM   2081 C C   . ILE A 1 264 ? -14.491 12.428 16.663 1.00  93.72 0 A 1
ATOM   2082 O O   . ILE A 1 264 ? -13.747 12.374 15.684 1.00  93.72 0 A 1
ATOM   2083 C CB  . ILE A 1 264 ? -14.104 14.671 17.686 1.00  93.72 0 A 1
ATOM   2084 C CG1 . ILE A 1 264 ? -13.656 15.447 18.930 1.00  93.72 0 A 1
ATOM   2085 C CG2 . ILE A 1 264 ? -15.501 15.106 17.259 1.00  93.72 0 A 1
ATOM   2086 C CD1 . ILE A 1 264 ? -14.575 15.307 20.123 1.00  93.72 0 A 1
ATOM   2087 N N   . THR A 1 265 ? -15.698 11.884 16.697 1.00  93.73 0 A 1
ATOM   2088 C CA  . THR A 1 265 ? -16.290 11.337 15.490 1.00  93.73 0 A 1
ATOM   2089 C C   . THR A 1 265 ? -16.770 12.487 14.612 1.00  93.73 0 A 1
ATOM   2090 O O   . THR A 1 265 ? -17.648 13.253 15.005 1.00  93.73 0 A 1
ATOM   2091 C CB  . THR A 1 265 ? -17.453 10.398 15.820 1.00  93.73 0 A 1
ATOM   2092 O OG1 . THR A 1 265 ? -16.947  9.268 16.545 1.00  93.73 0 A 1
ATOM   2093 C CG2 . THR A 1 265 ? -18.129  9.914 14.541 1.00  93.73 0 A 1
ATOM   2094 N N   . MET A 1 266 ? -16.185 12.604 13.444 1.00  96.82 0 A 1
ATOM   2095 C CA  . MET A 1 266 ? -16.562 13.648 12.502 1.00  96.82 0 A 1
ATOM   2096 C C   . MET A 1 266 ? -17.805 13.272 11.719 1.00  96.82 0 A 1
ATOM   2097 O O   . MET A 1 266 ? -18.679 14.108 11.481 1.00  96.82 0 A 1
ATOM   2098 C CB  . MET A 1 266 ? -15.430 13.926 11.510 1.00  96.82 0 A 1
ATOM   2099 C CG  . MET A 1 266 ? -14.161 14.450 12.156 1.00  96.82 0 A 1
ATOM   2100 S SD  . MET A 1 266 ? -14.292 16.200 12.643 1.00  96.82 0 A 1
ATOM   2101 C CE  . MET A 1 266 ? -13.668 16.094 14.330 1.00  96.82 0 A 1
ATOM   2102 N N   . LEU A 1 267 ? -17.862 12.029 11.284 1.00  96.24 0 A 1
ATOM   2103 C CA  . LEU A 1 267 ? -18.947 11.544 10.444 1.00  96.24 0 A 1
ATOM   2104 C C   . LEU A 1 267 ? -19.342 10.153 10.902 1.00  96.24 0 A 1
ATOM   2105 O O   . LEU A 1 267 ? -18.480  9.325 11.184 1.00  96.24 0 A 1
ATOM   2106 C CB  . LEU A 1 267 ? -18.515 11.476  8.974 1.00  96.24 0 A 1
ATOM   2107 C CG  . LEU A 1 267 ? -17.967 12.747  8.336 1.00  96.24 0 A 1
ATOM   2108 C CD1 . LEU A 1 267 ? -17.390 12.434  6.955 1.00  96.24 0 A 1
ATOM   2109 C CD2 . LEU A 1 267 ? -19.050 13.806  8.236 1.00  96.24 0 A 1
ATOM   2110 N N   . ASP A 1 268 ? -20.654  9.908 10.962 1.00  92.27 0 A 1
ATOM   2111 C CA  . ASP A 1 268 ? -21.114  8.552 11.215 1.00  92.27 0 A 1
ATOM   2112 C C   . ASP A 1 268 ? -21.072  7.746  9.922 1.00  92.27 0 A 1
ATOM   2113 O O   . ASP A 1 268 ? -20.581  8.219  8.890 1.00  92.27 0 A 1
ATOM   2114 C CB  . ASP A 1 268 ? -22.510  8.552 11.852 1.00  92.27 0 A 1
ATOM   2115 C CG  . ASP A 1 268 ? -23.584  9.167 10.975 1.00  92.27 0 A 1
ATOM   2116 O OD1 . ASP A 1 268 ? -23.465  9.149  9.730 1.00  92.27 0 A 1
ATOM   2117 O OD2 . ASP A 1 268 ? -24.581  9.664 11.543 1.00  92.27 -1 A 1
ATOM   2118 N N   . GLU A 1 269 ? -21.571  6.527  9.972 1.00  81.22 0 A 1
ATOM   2119 C CA  . GLU A 1 269 ? -21.460  5.650  8.812 1.00  81.22 0 A 1
ATOM   2120 C C   . GLU A 1 269 ? -22.152  6.242  7.592 1.00  81.22 0 A 1
ATOM   2121 O O   . GLU A 1 269 ? -21.593  6.255  6.491 1.00  81.22 0 A 1
ATOM   2122 C CB  . GLU A 1 269 ? -22.043  4.277  9.136 1.00  81.22 0 A 1
ATOM   2123 C CG  . GLU A 1 269 ? -21.936  3.293  7.983 1.00  81.22 0 A 1
ATOM   2124 C CD  . GLU A 1 269 ? -22.411  1.898  8.344 1.00  81.22 0 A 1
ATOM   2125 O OE1 . GLU A 1 269 ? -22.978  1.725  9.446 1.00  81.22 0 A 1
ATOM   2126 O OE2 . GLU A 1 269 ? -22.218  0.979  7.527 1.00  81.22 -1 A 1
ATOM   2127 N N   . GLN A 1 270 ? -23.373  6.722  7.771 1.00  83.37 0 A 1
ATOM   2128 C CA  . GLN A 1 270 ? -24.109  7.281  6.644 1.00  83.37 0 A 1
ATOM   2129 C C   . GLN A 1 270 ? -23.416  8.528  6.107 1.00  83.37 0 A 1
ATOM   2130 O O   . GLN A 1 270 ? -23.305  8.719  4.892 1.00  83.37 0 A 1
ATOM   2131 C CB  . GLN A 1 270 ? -25.547  7.605  7.056 1.00  83.37 0 A 1
ATOM   2132 C CG  . GLN A 1 270 ? -26.420  8.100  5.918 1.00  83.37 0 A 1
ATOM   2133 C CD  . GLN A 1 270 ? -27.824  8.450  6.372 1.00  83.37 0 A 1
ATOM   2134 O OE1 . GLN A 1 270 ? -28.019  8.959  7.476 1.00  83.37 0 A 1
ATOM   2135 N NE2 . GLN A 1 270 ? -28.804  8.194  5.515 1.00  83.37 0 A 1
ATOM   2136 N N   . GLN A 1 271 ? -22.954  9.388  7.001 1.00  93.37 0 A 1
ATOM   2137 C CA  . GLN A 1 271 ? -22.253 10.594  6.577 1.00  93.37 0 A 1
ATOM   2138 C C   . GLN A 1 271 ? -20.932 10.260  5.893 1.00  93.37 0 A 1
ATOM   2139 O O   . GLN A 1 271 ? -20.532 10.937  4.938 1.00  93.37 0 A 1
ATOM   2140 C CB  . GLN A 1 271 ? -22.000 11.512  7.775 1.00  93.37 0 A 1
ATOM   2141 C CG  . GLN A 1 271 ? -23.260 12.147  8.338 1.00  93.37 0 A 1
ATOM   2142 C CD  . GLN A 1 271 ? -22.988 12.888  9.636 1.00  93.37 0 A 1
ATOM   2143 O OE1 . GLN A 1 271 ? -22.229 12.419 10.487 1.00  93.37 0 A 1
ATOM   2144 N NE2 . GLN A 1 271 ? -23.594 14.058  9.789 1.00  93.37 0 A 1
ATOM   2145 N N   . THR A 1 272 ? -20.237  9.238  6.381 1.00  89.90 0 A 1
ATOM   2146 C CA  . THR A 1 272 ? -18.995  8.822  5.746 1.00  89.90 0 A 1
ATOM   2147 C C   . THR A 1 272 ? -19.256  8.381  4.308 1.00  89.90 0 A 1
ATOM   2148 O O   . THR A 1 272 ? -18.501  8.724  3.391 1.00  89.90 0 A 1
ATOM   2149 C CB  . THR A 1 272 ? -18.330  7.705  6.561 1.00  89.90 0 A 1
ATOM   2150 O OG1 . THR A 1 272 ? -17.942  8.224  7.837 1.00  89.90 0 A 1
ATOM   2151 C CG2 . THR A 1 272 ? -17.099  7.160  5.847 1.00  89.90 0 A 1
ATOM   2152 N N   . ASP A 1 273 ? -20.340  7.635  4.109 1.00  81.57 0 A 1
ATOM   2153 C CA  . ASP A 1 273 ? -20.698  7.215  2.761 1.00  81.57 0 A 1
ATOM   2154 C C   . ASP A 1 273 ? -21.018  8.409  1.873 1.00  81.57 0 A 1
ATOM   2155 O O   . ASP A 1 273 ? -20.610  8.457  0.709 1.00  81.57 0 A 1
ATOM   2156 C CB  . ASP A 1 273 ? -21.890  6.260  2.800 1.00  81.57 0 A 1
ATOM   2157 C CG  . ASP A 1 273 ? -21.535  4.887  3.351 1.00  81.57 0 A 1
ATOM   2158 O OD1 . ASP A 1 273 ? -20.330  4.569  3.462 1.00  81.57 0 A 1
ATOM   2159 O OD2 . ASP A 1 273 ? -22.475  4.119  3.660 1.00  81.57 -1 A 1
ATOM   2160 N N   . ARG A 1 274 ? -21.751  9.374  2.409 1.00  88.57 0 A 1
ATOM   2161 C CA  . ARG A 1 274 ? -22.076 10.557  1.620 1.00  88.57 0 A 1
ATOM   2162 C C   . ARG A 1 274 ? -20.840 11.398  1.346 1.00  88.57 0 A 1
ATOM   2163 O O   . ARG A 1 274 ? -20.716 11.991  0.265 1.00  88.57 0 A 1
ATOM   2164 C CB  . ARG A 1 274 ? -23.151 11.393  2.315 1.00  88.57 0 A 1
ATOM   2165 C CG  . ARG A 1 274 ? -24.524 10.730  2.356 1.00  88.57 0 A 1
ATOM   2166 C CD  . ARG A 1 274 ? -25.619 11.744  2.607 1.00  88.57 0 A 1
ATOM   2167 N NE  . ARG A 1 274 ? -25.455 12.441  3.884 1.00  88.57 0 A 1
ATOM   2168 C CZ  . ARG A 1 274 ? -25.986 12.046  5.039 1.00  88.57 0 A 1
ATOM   2169 N NH1 . ARG A 1 274 ? -26.728 10.948  5.099 1.00  88.57 1 A 1
ATOM   2170 N NH2 . ARG A 1 274 ? -25.768 12.762  6.139 1.00  88.57 0 A 1
ATOM   2171 N N   . PHE A 1 275 ? -19.935 11.484  2.302 1.00  93.05 0 A 1
ATOM   2172 C CA  . PHE A 1 275 ? -18.689 12.207  2.082 1.00  93.05 0 A 1
ATOM   2173 C C   . PHE A 1 275 ? -17.874 11.547  0.977 1.00  93.05 0 A 1
ATOM   2174 O O   . PHE A 1 275 ? -17.311 12.228  0.111 1.00  93.05 0 A 1
ATOM   2175 C CB  . PHE A 1 275 ? -17.888 12.276  3.381 1.00  93.05 0 A 1
ATOM   2176 C CG  . PHE A 1 275 ? -16.645 13.116  3.290 1.00  93.05 0 A 1
ATOM   2177 C CD1 . PHE A 1 275 ? -16.724 14.504  3.364 1.00  93.05 0 A 1
ATOM   2178 C CD2 . PHE A 1 275 ? -15.401 12.529  3.141 1.00  93.05 0 A 1
ATOM   2179 C CE1 . PHE A 1 275 ? -15.584 15.287  3.286 1.00  93.05 0 A 1
ATOM   2180 C CE2 . PHE A 1 275 ? -14.255 13.306  3.064 1.00  93.05 0 A 1
ATOM   2181 C CZ  . PHE A 1 275 ? -14.347 14.683  3.136 1.00  93.05 0 A 1
ATOM   2182 N N   . GLU A 1 276 ? -17.812 10.230  1.000 1.00  84.73 0 A 1
ATOM   2183 C CA  . GLU A 1 276 ? -17.144  9.506 -0.071 1.00  84.73 0 A 1
ATOM   2184 C C   . GLU A 1 276 ? -17.785  9.808 -1.421 1.00  84.73 0 A 1
ATOM   2185 O O   . GLU A 1 276 ? -17.091 10.002 -2.424 1.00  84.73 0 A 1
ATOM   2186 C CB  . GLU A 1 276 ? -17.175  8.007  0.214 1.00  84.73 0 A 1
ATOM   2187 C CG  . GLU A 1 276 ? -16.726  7.124 -0.944 1.00  84.73 0 A 1
ATOM   2188 C CD  . GLU A 1 276 ? -15.247  7.236 -1.240 1.00  84.73 0 A 1
ATOM   2189 O OE1 . GLU A 1 276 ? -14.481  7.654 -0.341 1.00  84.73 0 A 1
ATOM   2190 O OE2 . GLU A 1 276 ? -14.844  6.903 -2.377 1.00  84.73 -1 A 1
ATOM   2191 N N   . ALA A 1 277 ? -19.110  9.856 -1.465 1.00  80.02 0 A 1
ATOM   2192 C CA  . ALA A 1 277 ? -19.793 10.179 -2.712 1.00  80.02 0 A 1
ATOM   2193 C C   . ALA A 1 277 ? -19.444 11.584 -3.185 1.00  80.02 0 A 1
ATOM   2194 O O   . ALA A 1 277 ? -19.236 11.811 -4.381 1.00  80.02 0 A 1
ATOM   2195 C CB  . ALA A 1 277 ? -21.305 10.028 -2.546 1.00  80.02 0 A 1
ATOM   2196 N N   . ALA A 1 278 ? -19.391 12.534 -2.260 1.00  89.59 0 A 1
ATOM   2197 C CA  . ALA A 1 278 ? -19.010 13.892 -2.625 1.00  89.59 0 A 1
ATOM   2198 C C   . ALA A 1 278 ? -17.595 13.927 -3.193 1.00  89.59 0 A 1
ATOM   2199 O O   . ALA A 1 278 ? -17.322 14.644 -4.161 1.00  89.59 0 A 1
ATOM   2200 C CB  . ALA A 1 278 ? -19.128 14.818 -1.417 1.00  89.59 0 A 1
ATOM   2201 N N   . CYS A 1 279 ? -16.693 13.171 -2.594 1.00  88.02 0 A 1
ATOM   2202 C CA  . CYS A 1 279 ? -15.335 13.093 -3.115 1.00  88.02 0 A 1
ATOM   2203 C C   . CYS A 1 279 ? -15.317 12.503 -4.519 1.00  88.02 0 A 1
ATOM   2204 O O   . CYS A 1 279 ? -14.618 13.007 -5.404 1.00  88.02 0 A 1
ATOM   2205 C CB  . CYS A 1 279 ? -14.452 12.261 -2.183 1.00  88.02 0 A 1
ATOM   2206 S SG  . CYS A 1 279 ? -14.186 13.013 -0.558 1.00  88.02 0 A 1
ATOM   2207 N N   . THR A 1 280 ? -16.080 11.445 -4.722 1.00  76.90 0 A 1
ATOM   2208 C CA  . THR A 1 280 ? -16.130 10.812 -6.030 1.00  76.90 0 A 1
ATOM   2209 C C   . THR A 1 280 ? -16.644 11.782 -7.088 1.00  76.90 0 A 1
ATOM   2210 O O   . THR A 1 280 ? -16.083 11.887 -8.185 1.00  76.90 0 A 1
ATOM   2211 C CB  . THR A 1 280 ? -17.007  9.555 -5.973 1.00  76.90 0 A 1
ATOM   2212 O OG1 . THR A 1 280 ? -16.461  8.640 -5.017 1.00  76.90 0 A 1
ATOM   2213 C CG2 . THR A 1 280 ? -17.080  8.886 -7.342 1.00  76.90 0 A 1
ATOM   2214 N N   . VAL A 1 281 ? -17.715 12.490 -6.770 1.00  78.63 0 A 1
ATOM   2215 C CA  . VAL A 1 281 ? -18.253 13.483 -7.693 1.00  78.63 0 A 1
ATOM   2216 C C   . VAL A 1 281 ? -17.209 14.545 -8.004 1.00  78.63 0 A 1
ATOM   2217 O O   . VAL A 1 281 ? -17.123 15.038 -9.136 1.00  78.63 0 A 1
ATOM   2218 C CB  . VAL A 1 281 ? -19.537 14.112 -7.117 1.00  78.63 0 A 1
ATOM   2219 C CG1 . VAL A 1 281 ? -19.933 15.364 -7.893 1.00  78.63 0 A 1
ATOM   2220 C CG2 . VAL A 1 281 ? -20.667 13.086 -7.126 1.00  78.63 0 A 1
ATOM   2221 N N   . ALA A 1 282 ? -16.404 14.900 -7.022 1.00  85.39 0 A 1
ATOM   2222 C CA  . ALA A 1 282 ? -15.352 15.889 -7.212 1.00  85.39 0 A 1
ATOM   2223 C C   . ALA A 1 282 ? -14.148 15.349 -7.971 1.00  85.39 0 A 1
ATOM   2224 O O   . ALA A 1 282 ? -13.244 16.117 -8.304 1.00  85.39 0 A 1
ATOM   2225 C CB  . ALA A 1 282 ? -14.897 16.437 -5.864 1.00  85.39 0 A 1
ATOM   2226 N N   . GLY A 1 283 ? -14.111 14.055 -8.233 1.00  79.04 0 A 1
ATOM   2227 C CA  . GLY A 1 283 ? -12.955 13.464 -8.882 1.00  79.04 0 A 1
ATOM   2228 C C   . GLY A 1 283 ? -11.776 13.281 -7.950 1.00  79.04 0 A 1
ATOM   2229 O O   . GLY A 1 283 ? -10.620 13.335 -8.388 1.00  79.04 0 A 1
ATOM   2230 N N   . ALA A 1 284 ? -12.052 13.075 -6.677 1.00  87.79 0 A 1
ATOM   2231 C CA  . ALA A 1 284 ? -11.008 12.913 -5.680 1.00  87.79 0 A 1
ATOM   2232 C C   . ALA A 1 284 ? -11.267 11.674 -4.843 1.00  87.79 0 A 1
ATOM   2233 O O   . ALA A 1 284 ? -12.405 11.231 -4.696 1.00  87.79 0 A 1
ATOM   2234 C CB  . ALA A 1 284 ? -10.926 14.139 -4.773 1.00  87.79 0 A 1
ATOM   2235 N N   . ARG A 1 285 ? -10.202 11.124 -4.287 1.00  80.73 0 A 1
ATOM   2236 C CA  . ARG A 1 285 ? -10.351 10.052 -3.315 1.00  80.73 0 A 1
ATOM   2237 C C   . ARG A 1 285 ? -10.679 10.639 -1.954 1.00  80.73 0 A 1
ATOM   2238 O O   . ARG A 1 285 ? -10.657 11.858 -1.749 1.00  80.73 0 A 1
ATOM   2239 C CB  . ARG A 1 285 ? -9.076  9.202 -3.257 1.00  80.73 0 A 1
ATOM   2240 C CG  . ARG A 1 285 ? -8.728  8.533 -4.578 1.00  80.73 0 A 1
ATOM   2241 C CD  . ARG A 1 285 ? -7.651  7.475 -4.426 1.00  80.73 0 A 1
ATOM   2242 N NE  . ARG A 1 285 ? -6.369  8.002 -3.955 1.00  80.73 0 A 1
ATOM   2243 C CZ  . ARG A 1 285 ? -5.484  8.651 -4.712 1.00  80.73 0 A 1
ATOM   2244 N NH1 . ARG A 1 285 ? -5.723  8.871 -6.001 1.00  80.73 1 A 1
ATOM   2245 N NH2 . ARG A 1 285 ? -4.348  9.084 -4.174 1.00  80.73 0 A 1
ATOM   2246 N N   . PHE A 1 286 ? -10.983  9.766 -1.023 1.00  87.75 0 A 1
ATOM   2247 C CA  . PHE A 1 286 ? -11.363 10.204  0.317 1.00  87.75 0 A 1
ATOM   2248 C C   . PHE A 1 286 ? -10.288 11.082  0.953 1.00  87.75 0 A 1
ATOM   2249 O O   . PHE A 1 286 ? -10.597 12.095  1.588 1.00  87.75 0 A 1
ATOM   2250 C CB  . PHE A 1 286 ? -11.650  8.980  1.185 1.00  87.75 0 A 1
ATOM   2251 C CG  . PHE A 1 286 ? -12.490  9.241  2.409 1.00  87.75 0 A 1
ATOM   2252 C CD1 . PHE A 1 286 ? -13.868  9.021  2.376 1.00  87.75 0 A 1
ATOM   2253 C CD2 . PHE A 1 286 ? -11.918  9.665  3.595 1.00  87.75 0 A 1
ATOM   2254 C CE1 . PHE A 1 286 ? -14.653  9.230  3.502 1.00  87.75 0 A 1
ATOM   2255 C CE2 . PHE A 1 286 ? -12.697  9.879  4.731 1.00  87.75 0 A 1
ATOM   2256 C CZ  . PHE A 1 286 ? -14.062  9.662  4.678 1.00  87.75 0 A 1
ATOM   2257 N N   . VAL A 1 287 ? -9.016 10.721  0.780 1.00  90.23 0 A 1
ATOM   2258 C CA  . VAL A 1 287 ? -7.951 11.505  1.386 1.00  90.23 0 A 1
ATOM   2259 C C   . VAL A 1 287 ? -7.916 12.922  0.817 1.00  90.23 0 A 1
ATOM   2260 O O   . VAL A 1 287 ? -7.616 13.877  1.536 1.00  90.23 0 A 1
ATOM   2261 C CB  . VAL A 1 287 ? -6.578 10.803  1.231 1.00  90.23 0 A 1
ATOM   2262 C CG1 . VAL A 1 287 ? -6.168 10.710 -0.228 1.00  90.23 0 A 1
ATOM   2263 C CG2 . VAL A 1 287 ? -5.518 11.536  2.056 1.00  90.23 0 A 1
ATOM   2264 N N   . GLY A 1 288 ? -8.233 13.081 -0.466 1.00  93.50 0 A 1
ATOM   2265 C CA  . GLY A 1 288 ? -8.294 14.414 -1.032 1.00  93.50 0 A 1
ATOM   2266 C C   . GLY A 1 288 ? -9.381 15.250 -0.385 1.00  93.50 0 A 1
ATOM   2267 O O   . GLY A 1 288 ? -9.187 16.437 -0.108 1.00  93.50 0 A 1
ATOM   2268 N N   . GLY A 1 289 ? -10.522 14.630 -0.144 1.00  95.40 0 A 1
ATOM   2269 C CA  . GLY A 1 289 ? -11.581 15.319  0.566 1.00  95.40 0 A 1
ATOM   2270 C C   . GLY A 1 289 ? -11.194 15.678  1.987 1.00  95.40 0 A 1
ATOM   2271 O O   . GLY A 1 289 ? -11.516 16.770  2.468 1.00  95.40 0 A 1
ATOM   2272 N N   . VAL A 1 290 ? -10.518 14.762  2.665 1.00  96.84 0 A 1
ATOM   2273 C CA  . VAL A 1 290 ? -10.056 15.028  4.018 1.00  96.84 0 A 1
ATOM   2274 C C   . VAL A 1 290 ? -9.129 16.239  4.036 1.00  96.84 0 A 1
ATOM   2275 O O   . VAL A 1 290 ? -9.283 17.151  4.858 1.00  96.84 0 A 1
ATOM   2276 C CB  . VAL A 1 290 ? -9.349 13.789  4.603 1.00  96.84 0 A 1
ATOM   2277 C CG1 . VAL A 1 290 ? -8.560 14.160  5.857 1.00  96.84 0 A 1
ATOM   2278 C CG2 . VAL A 1 290 ? -10.366 12.693  4.900 1.00  96.84 0 A 1
ATOM   2279 N N   . LEU A 1 291 ? -8.158 16.261  3.146 1.00  97.36 0 A 1
ATOM   2280 C CA  . LEU A 1 291 ? -7.211 17.366  3.121 1.00  97.36 0 A 1
ATOM   2281 C C   . LEU A 1 291 ? -7.898 18.673  2.737 1.00  97.36 0 A 1
ATOM   2282 O O   . LEU A 1 291 ? -7.567 19.734  3.275 1.00  97.36 0 A 1
ATOM   2283 C CB  . LEU A 1 291 ? -6.058 17.040  2.168 1.00  97.36 0 A 1
ATOM   2284 C CG  . LEU A 1 291 ? -5.177 15.880  2.656 1.00  97.36 0 A 1
ATOM   2285 C CD1 . LEU A 1 291 ? -4.261 15.389  1.540 1.00  97.36 0 A 1
ATOM   2286 C CD2 . LEU A 1 291 ? -4.371 16.301  3.879 1.00  97.36 0 A 1
ATOM   2287 N N   . ALA A 1 292 ? -8.859 18.601  1.828 1.00  96.58 0 A 1
ATOM   2288 C CA  . ALA A 1 292 ? -9.628 19.793  1.494 1.00  96.58 0 A 1
ATOM   2289 C C   . ALA A 1 292 ? -10.376 20.317  2.713 1.00  96.58 0 A 1
ATOM   2290 O O   . ALA A 1 292 ? -10.405 21.526  2.960 1.00  96.58 0 A 1
ATOM   2291 C CB  . ALA A 1 292 ? -10.602 19.498  0.357 1.00  96.58 0 A 1
ATOM   2292 N N   . CYS A 1 293 ? -10.983 19.420  3.478 1.00  97.31 0 A 1
ATOM   2293 C CA  . CYS A 1 293 ? -11.702 19.847  4.671 1.00  97.31 0 A 1
ATOM   2294 C C   . CYS A 1 293 ? -10.774 20.484  5.692 1.00  97.31 0 A 1
ATOM   2295 O O   . CYS A 1 293 ? -11.145 21.461  6.351 1.00  97.31 0 A 1
ATOM   2296 C CB  . CYS A 1 293 ? -12.455 18.670  5.295 1.00  97.31 0 A 1
ATOM   2297 S SG  . CYS A 1 293 ? -13.923 18.186  4.358 1.00  97.31 0 A 1
ATOM   2298 N N   . CYS A 1 294 ? -9.571 19.948  5.837 1.00  98.22 0 A 1
ATOM   2299 C CA  . CYS A 1 294 ? -8.600 20.574  6.726 1.00  98.22 0 A 1
ATOM   2300 C C   . CYS A 1 294 ? -8.281 21.993  6.265 1.00  98.22 0 A 1
ATOM   2301 O O   . CYS A 1 294 ? -8.166 22.908  7.082 1.00  98.22 0 A 1
ATOM   2302 C CB  . CYS A 1 294 ? -7.324 19.736  6.800 1.00  98.22 0 A 1
ATOM   2303 S SG  . CYS A 1 294 ? -7.550 18.131  7.613 1.00  98.22 0 A 1
ATOM   2304 N N   . GLY A 1 295 ? -8.144 22.174  4.959 1.00  97.28 0 A 1
ATOM   2305 C CA  . GLY A 1 295 ? -7.901 23.504  4.431 1.00  97.28 0 A 1
ATOM   2306 C C   . GLY A 1 295 ? -9.080 24.436  4.631 1.00  97.28 0 A 1
ATOM   2307 O O   . GLY A 1 295 ? -8.911 25.608  4.986 1.00  97.28 0 A 1
ATOM   2308 N N   . LEU A 1 296 ? -10.283 23.929  4.398 1.00  95.25 0 A 1
ATOM   2309 C CA  . LEU A 1 296 ? -11.470 24.747  4.595 1.00  95.25 0 A 1
ATOM   2310 C C   . LEU A 1 296 ? -11.630 25.145  6.057 1.00  95.25 0 A 1
ATOM   2311 O O   . LEU A 1 296 ? -12.018 26.274  6.364 1.00  95.25 0 A 1
ATOM   2312 C CB  . LEU A 1 296 ? -12.713 24.010  4.092 1.00  95.25 0 A 1
ATOM   2313 C CG  . LEU A 1 296 ? -12.756 23.744  2.590 1.00  95.25 0 A 1
ATOM   2314 C CD1 . LEU A 1 296 ? -13.879 22.765  2.247 1.00  95.25 0 A 1
ATOM   2315 C CD2 . LEU A 1 296 ? -12.929 25.048  1.815 1.00  95.25 0 A 1
ATOM   2316 N N   . ALA A 1 297 ? -11.340 24.221  6.963 1.00  96.89 0 A 1
ATOM   2317 C CA  . ALA A 1 297 ? -11.415 24.538  8.384 1.00  96.89 0 A 1
ATOM   2318 C C   . ALA A 1 297 ? -10.400 25.607  8.755 1.00  96.89 0 A 1
ATOM   2319 O O   . ALA A 1 297 ? -10.704 26.526  9.523 1.00  96.89 0 A 1
ATOM   2320 C CB  . ALA A 1 297 ? -11.208 23.281  9.224 1.00  96.89 0 A 1
ATOM   2321 N N   . GLU A 1 298 ? -9.189 25.498  8.217 1.00  97.04 0 A 1
ATOM   2322 C CA  . GLU A 1 298 ? -8.185 26.509  8.496 1.00  97.04 0 A 1
ATOM   2323 C C   . GLU A 1 298 ? -8.619 27.871  7.963 1.00  97.04 0 A 1
ATOM   2324 O O   . GLU A 1 298 ? -8.422 28.896  8.620 1.00  97.04 0 A 1
ATOM   2325 C CB  . GLU A 1 298 ? -6.837 26.108  7.907 1.00  97.04 0 A 1
ATOM   2326 C CG  . GLU A 1 298 ? -5.752 27.149  8.143 1.00  97.04 0 A 1
ATOM   2327 C CD  . GLU A 1 298 ? -4.358 26.637  7.870 1.00  97.04 0 A 1
ATOM   2328 O OE1 . GLU A 1 298 ? -4.072 25.472  8.231 1.00  97.04 0 A 1
ATOM   2329 O OE2 . GLU A 1 298 ? -3.547 27.402  7.310 1.00  97.04 -1 A 1
ATOM   2330 N N   . TYR A 1 299 ? -9.207 27.885  6.771 1.00  94.21 0 A 1
ATOM   2331 C CA  . TYR A 1 299 ? -9.727 29.132  6.233 1.00  94.21 0 A 1
ATOM   2332 C C   . TYR A 1 299 ? -10.777 29.738  7.161 1.00  94.21 0 A 1
ATOM   2333 O O   . TYR A 1 299 ? -10.771 30.948  7.421 1.00  94.21 0 A 1
ATOM   2334 C CB  . TYR A 1 299 ? -10.313 28.909  4.841 1.00  94.21 0 A 1
ATOM   2335 C CG  . TYR A 1 299 ? -10.959 30.135  4.255 1.00  94.21 0 A 1
ATOM   2336 C CD1 . TYR A 1 299 ? -10.185 31.129  3.660 1.00  94.21 0 A 1
ATOM   2337 C CD2 . TYR A 1 299 ? -12.338 30.309  4.297 1.00  94.21 0 A 1
ATOM   2338 C CE1 . TYR A 1 299 ? -10.769 32.267  3.121 1.00  94.21 0 A 1
ATOM   2339 C CE2 . TYR A 1 299 ? -12.932 31.445  3.757 1.00  94.21 0 A 1
ATOM   2340 C CZ  . TYR A 1 299 ? -12.144 32.418  3.170 1.00  94.21 0 A 1
ATOM   2341 O OH  . TYR A 1 299 ? -12.726 33.539  2.639 1.00  94.21 0 A 1
ATOM   2342 N N   . GLU A 1 300 ? -11.682 28.914  7.668 1.00  93.14 0 A 1
ATOM   2343 C CA  . GLU A 1 300 ? -12.680 29.398  8.615 1.00  93.14 0 A 1
ATOM   2344 C C   . GLU A 1 300 ? -12.029 30.044  9.830 1.00  93.14 0 A 1
ATOM   2345 O O   . GLU A 1 300 ? -12.505 31.058 10.344 1.00  93.14 0 A 1
ATOM   2346 C CB  . GLU A 1 300 ? -13.579 28.253  9.080 1.00  93.14 0 A 1
ATOM   2347 C CG  . GLU A 1 300 ? -14.592 27.783  8.060 1.00  93.14 0 A 1
ATOM   2348 C CD  . GLU A 1 300 ? -15.871 28.604  8.087 1.00  93.14 0 A 1
ATOM   2349 O OE1 . GLU A 1 300 ? -15.928 29.608  8.835 1.00  93.14 0 A 1
ATOM   2350 O OE2 . GLU A 1 300 ? -16.820 28.235  7.366 1.00  93.14 -1 A 1
ATOM   2351 N N   . LEU A 1 301 ? -10.946 29.467 10.291 1.00  96.86 0 A 1
ATOM   2352 C CA  . LEU A 1 301 ? -10.306 29.938 11.512 1.00  96.86 0 A 1
ATOM   2353 C C   . LEU A 1 301 ? -9.400 31.139 11.293 1.00  96.86 0 A 1
ATOM   2354 O O   . LEU A 1 301 ? -9.252 31.968 12.191 1.00  96.86 0 A 1
ATOM   2355 C CB  . LEU A 1 301 ? -9.507 28.802 12.150 1.00  96.86 0 A 1
ATOM   2356 C CG  . LEU A 1 301 ? -10.351 27.655 12.696 1.00  96.86 0 A 1
ATOM   2357 C CD1 . LEU A 1 301 ? -9.479 26.442 12.985 1.00  96.86 0 A 1
ATOM   2358 C CD2 . LEU A 1 301 ? -11.103 28.108 13.943 1.00  96.86 0 A 1
ATOM   2359 N N   . THR A 1 302 ? -8.772 31.247 10.124 1.00  96.02 0 A 1
ATOM   2360 C CA  . THR A 1 302 ? -7.731 32.248  9.916 1.00  96.02 0 A 1
ATOM   2361 C C   . THR A 1 302 ? -7.964 33.169  8.730 1.00  96.02 0 A 1
ATOM   2362 O O   . THR A 1 302 ? -7.325 34.215  8.637 1.00  96.02 0 A 1
ATOM   2363 C CB  . THR A 1 302 ? -6.364 31.590  9.692 1.00  96.02 0 A 1
ATOM   2364 O OG1 . THR A 1 302 ? -6.349 30.926  8.421 1.00  96.02 0 A 1
ATOM   2365 C CG2 . THR A 1 302 ? -6.059 30.588 10.803 1.00  96.02 0 A 1
ATOM   2366 N N   . GLY A 1 303 ? -8.823 32.777  7.793 1.00  94.06 0 A 1
ATOM   2367 C CA  . GLY A 1 303 ? -8.961 33.526  6.559 1.00  94.06 0 A 1
ATOM   2368 C C   . GLY A 1 303 ? -7.873 33.271  5.541 1.00  94.06 0 A 1
ATOM   2369 O O   . GLY A 1 303 ? -7.853 33.923  4.493 1.00  94.06 0 A 1
ATOM   2370 N N   . ALA A 1 304 ? -6.982 32.347  5.815 1.00  93.85 0 A 1
ATOM   2371 C CA  . ALA A 1 304 ? -5.892 32.067  4.891 1.00  93.85 0 A 1
ATOM   2372 C C   . ALA A 1 304 ? -6.432 31.605  3.544 1.00  93.85 0 A 1
ATOM   2373 O O   . ALA A 1 304 ? -7.294 30.725  3.475 1.00  93.85 0 A 1
ATOM   2374 C CB  . ALA A 1 304 ? -4.951 31.019  5.472 1.00  93.85 0 A 1
ATOM   2375 N N   . ASP A 1 305 ? -5.911 32.200  2.474 1.00  93.20 0 A 1
ATOM   2376 C CA  . ASP A 1 305 ? -6.379 31.885  1.130 1.00  93.20 0 A 1
ATOM   2377 C C   . ASP A 1 305 ? -5.929 30.522  0.643 1.00  93.20 0 A 1
ATOM   2378 O O   . ASP A 1 305 ? -6.581 29.919 -0.214 1.00  93.20 0 A 1
ATOM   2379 C CB  . ASP A 1 305 ? -5.881 32.931  0.132 1.00  93.20 0 A 1
ATOM   2380 C CG  . ASP A 1 305 ? -6.546 34.279  0.301 1.00  93.20 0 A 1
ATOM   2381 O OD1 . ASP A 1 305 ? -7.603 34.366  0.954 1.00  93.20 0 A 1
ATOM   2382 O OD2 . ASP A 1 305 ? -6.001 35.267 -0.246 1.00  93.20 -1 A 1
ATOM   2383 N N   . THR A 1 306 ? -4.805 30.060  1.139 1.00  97.05 0 A 1
ATOM   2384 C CA  . THR A 1 306 ? -4.192 28.828  0.677 1.00  97.05 0 A 1
ATOM   2385 C C   . THR A 1 306 ? -3.860 27.960  1.878 1.00  97.05 0 A 1
ATOM   2386 O O   . THR A 1 306 ? -3.327 28.445  2.876 1.00  97.05 0 A 1
ATOM   2387 C CB  . THR A 1 306 ? -2.918 29.122 -0.129 1.00  97.05 0 A 1
ATOM   2388 O OG1 . THR A 1 306 ? -3.243 29.953 -1.248 1.00  97.05 0 A 1
ATOM   2389 C CG2 . THR A 1 306 ? -2.276 27.836 -0.631 1.00  97.05 0 A 1
ATOM   2390 N N   . TYR A 1 307 ? -4.188 26.689  1.761 1.00  97.66 0 A 1
ATOM   2391 C CA  . TYR A 1 307 ? -3.855 25.733  2.802 1.00  97.66 0 A 1
ATOM   2392 C C   . TYR A 1 307 ? -2.508 25.102  2.507 1.00  97.66 0 A 1
ATOM   2393 O O   . TYR A 1 307 ? -2.257 24.643  1.390 1.00  97.66 0 A 1
ATOM   2394 C CB  . TYR A 1 307 ? -4.930 24.653  2.906 1.00  97.66 0 A 1
ATOM   2395 C CG  . TYR A 1 307 ? -4.586 23.538  3.869 1.00  97.66 0 A 1
ATOM   2396 C CD1 . TYR A 1 307 ? -4.475 23.777  5.235 1.00  97.66 0 A 1
ATOM   2397 C CD2 . TYR A 1 307 ? -4.378 22.247  3.406 1.00  97.66 0 A 1
ATOM   2398 C CE1 . TYR A 1 307 ? -4.163 22.751  6.119 1.00  97.66 0 A 1
ATOM   2399 C CE2 . TYR A 1 307 ? -4.067 21.215  4.283 1.00  97.66 0 A 1
ATOM   2400 C CZ  . TYR A 1 307 ? -3.962 21.472  5.638 1.00  97.66 0 A 1
ATOM   2401 O OH  . TYR A 1 307 ? -3.655 20.459  6.503 1.00  97.66 0 A 1
ATOM   2402 N N   . TYR A 1 308 ? -1.659 25.086  3.518 1.00  98.22 0 A 1
ATOM   2403 C CA  . TYR A 1 308 ? -0.388 24.385  3.460 1.00  98.22 0 A 1
ATOM   2404 C C   . TYR A 1 308 ? -0.404 23.313  4.529 1.00  98.22 0 A 1
ATOM   2405 O O   . TYR A 1 308 ? -0.507 23.613  5.717 1.00  98.22 0 A 1
ATOM   2406 C CB  . TYR A 1 308 ?  0.782 25.340  3.686 1.00  98.22 0 A 1
ATOM   2407 C CG  . TYR A 1 308 ?  0.909 26.397  2.618 1.00  98.22 0 A 1
ATOM   2408 C CD1 . TYR A 1 308 ?  1.599 26.137  1.439 1.00  98.22 0 A 1
ATOM   2409 C CD2 . TYR A 1 308 ?  0.332 27.651  2.781 1.00  98.22 0 A 1
ATOM   2410 C CE1 . TYR A 1 308 ?  1.720 27.100  0.448 1.00  98.22 0 A 1
ATOM   2411 C CE2 . TYR A 1 308 ?  0.446 28.622  1.797 1.00  98.22 0 A 1
ATOM   2412 C CZ  . TYR A 1 308 ?  1.141 28.343  0.634 1.00  98.22 0 A 1
ATOM   2413 O OH  . TYR A 1 308 ?  1.256 29.302 -0.340 1.00  98.22 0 A 1
ATOM   2414 N N   . GLY A 1 309 ? -0.331 22.093  4.098 1.00  98.14 0 A 1
ATOM   2415 C CA  . GLY A 1 309 ? -0.375 20.980  5.022 1.00  98.14 0 A 1
ATOM   2416 C C   . GLY A 1 309 ?  0.739 19.996  4.765 1.00  98.14 0 A 1
ATOM   2417 O O   . GLY A 1 309 ?  1.456 20.070  3.766 1.00  98.14 0 A 1
ATOM   2418 N N   . LEU A 1 310 ?  0.883 19.068  5.698 1.00  98.19 0 A 1
ATOM   2419 C CA  . LEU A 1 310 ?  1.858 17.997  5.598 1.00  98.19 0 A 1
ATOM   2420 C C   . LEU A 1 310 ?  1.166 16.689  5.898 1.00  98.19 0 A 1
ATOM   2421 O O   . LEU A 1 310 ?  0.327 16.612  6.796 1.00  98.19 0 A 1
ATOM   2422 C CB  . LEU A 1 310 ?  3.003 18.203  6.593 1.00  98.19 0 A 1
ATOM   2423 C CG  . LEU A 1 310 ?  3.884 19.423  6.362 1.00  98.19 0 A 1
ATOM   2424 C CD1 . LEU A 1 310 ?  4.658 19.750  7.628 1.00  98.19 0 A 1
ATOM   2425 C CD2 . LEU A 1 310 ?  4.827 19.165  5.192 1.00  98.19 0 A 1
ATOM   2426 N N   . THR A 1 311 ?  1.520 15.680  5.139 1.00  96.00 0 A 1
ATOM   2427 C CA  . THR A 1 311 ?  1.016 14.354  5.431 1.00  96.00 0 A 1
ATOM   2428 C C   . THR A 1 311 ?  2.143 13.349  5.228 1.00  96.00 0 A 1
ATOM   2429 O O   . THR A 1 311 ?  2.928 13.477  4.286 1.00  96.00 0 A 1
ATOM   2430 C CB  . THR A 1 311 ? -0.216 14.005  4.574 1.00  96.00 0 A 1
ATOM   2431 O OG1 . THR A 1 311 ? -0.800 12.789  5.034 1.00  96.00 0 A 1
ATOM   2432 C CG2 . THR A 1 311 ?  0.144 13.885  3.104 1.00  96.00 0 A 1
ATOM   2433 N N   . PRO A 1 312 ?  2.262 12.363  6.104 1.00  94.26 0 A 1
ATOM   2434 C CA  . PRO A 1 312 ?  3.311 11.360  5.933 1.00  94.26 0 A 1
ATOM   2435 C C   . PRO A 1 312 ?  2.960 10.369  4.832 1.00  94.26 0 A 1
ATOM   2436 O O   . PRO A 1 312 ?  1.787 10.139  4.530 1.00  94.26 0 A 1
ATOM   2437 C CB  . PRO A 1 312 ?  3.373 10.671  7.296 1.00  94.26 0 A 1
ATOM   2438 C CG  . PRO A 1 312 ?  1.999 10.822  7.843 1.00  94.26 0 A 1
ATOM   2439 C CD  . PRO A 1 312 ?  1.477 12.135  7.331 1.00  94.26 0 A 1
ATOM   2440 N N   . ARG A 1 313 ?  3.996  9.800  4.266 1.00  90.59 0 A 1
ATOM   2441 C CA  . ARG A 1 313 ?  3.826  8.816  3.212 1.00  90.59 0 A 1
ATOM   2442 C C   . ARG A 1 313 ?  4.924  7.780  3.312 1.00  90.59 0 A 1
ATOM   2443 O O   . ARG A 1 313 ?  6.095  8.120  3.485 1.00  90.59 0 A 1
ATOM   2444 C CB  . ARG A 1 313 ?  3.859  9.496  1.846 1.00  90.59 0 A 1
ATOM   2445 C CG  . ARG A 1 313 ?  3.669  8.562  0.673 1.00  90.59 0 A 1
ATOM   2446 C CD  . ARG A 1 313 ?  2.189  8.293  0.431 1.00  90.59 0 A 1
ATOM   2447 N NE  . ARG A 1 313 ?  1.976  7.433 -0.726 1.00  90.59 0 A 1
ATOM   2448 C CZ  . ARG A 1 313 ?  1.180  7.712 -1.756 1.00  90.59 0 A 1
ATOM   2449 N NH1 . ARG A 1 313 ?  0.501  8.849 -1.787 1.00  90.59 1 A 1
ATOM   2450 N NH2 . ARG A 1 313 ?  1.075  6.857 -2.765 1.00  90.59 0 A 1
ATOM   2451 N N   . ASP A 1 314 ?  4.551  6.524  3.201 1.00  87.05 0 A 1
ATOM   2452 C CA  . ASP A 1 314 ?  5.509  5.430  3.162 1.00  87.05 0 A 1
ATOM   2453 C C   . ASP A 1 314 ?  6.339  5.541  1.887 1.00  87.05 0 A 1
ATOM   2454 O O   . ASP A 1 314 ?  5.789  5.644  0.794 1.00  87.05 0 A 1
ATOM   2455 C CB  . ASP A 1 314 ?  4.759  4.102  3.202 1.00  87.05 0 A 1
ATOM   2456 C CG  . ASP A 1 314 ?  5.655  2.896  3.402 1.00  87.05 0 A 1
ATOM   2457 O OD1 . ASP A 1 314 ?  6.897  3.041  3.380 1.00  87.05 0 A 1
ATOM   2458 O OD2 . ASP A 1 314 ?  5.105  1.786  3.587 1.00  87.05 -1 A 1
ATOM   2459 N N   . THR A 1 315 ?  7.650  5.521  2.038 1.00  92.72 0 A 1
ATOM   2460 C CA  . THR A 1 315 ?  8.540  5.608  0.886 1.00  92.72 0 A 1
ATOM   2461 C C   . THR A 1 315 ?  9.079  4.253  0.438 1.00  92.72 0 A 1
ATOM   2462 O O   . THR A 1 315 ?  9.944  4.191 -0.435 1.00  92.72 0 A 1
ATOM   2463 C CB  . THR A 1 315 ?  9.714  6.552  1.166 1.00  92.72 0 A 1
ATOM   2464 O OG1 . THR A 1 315 ? 10.460  6.068  2.289 1.00  92.72 0 A 1
ATOM   2465 C CG2 . THR A 1 315 ?  9.207  7.959  1.466 1.00  92.72 0 A 1
ATOM   2466 N N   . ARG A 1 316 ?  8.593  3.170  1.027 1.00  87.84 0 A 1
ATOM   2467 C CA  . ARG A 1 316 ?  8.979  1.845  0.564 1.00  87.84 0 A 1
ATOM   2468 C C   . ARG A 1 316 ?  8.574  1.667 -0.893 1.00  87.84 0 A 1
ATOM   2469 O O   . ARG A 1 316 ?  7.442  1.950 -1.263 1.00  87.84 0 A 1
ATOM   2470 C CB  . ARG A 1 316 ?  8.314  0.749  1.398 1.00  87.84 0 A 1
ATOM   2471 C CG  . ARG A 1 316 ?  8.798  0.644  2.822 1.00  87.84 0 A 1
ATOM   2472 C CD  . ARG A 1 316 ?  7.961 -0.379  3.585 1.00  87.84 0 A 1
ATOM   2473 N NE  . ARG A 1 316 ?  8.464 -0.628  4.924 1.00  87.84 0 A 1
ATOM   2474 C CZ  . ARG A 1 316 ?  8.134  0.087  5.987 1.00  87.84 0 A 1
ATOM   2475 N NH1 . ARG A 1 316 ?  7.301  1.117  5.881 1.00  87.84 1 A 1
ATOM   2476 N NH2 . ARG A 1 316 ?  8.644 -0.226  7.168 1.00  87.84 0 A 1
ATOM   2477 N N   . ARG A 1 317 ?  9.489  1.175 -1.712 1.00  73.41 0 A 1
ATOM   2478 C CA  . ARG A 1 317 ?  9.141  0.864 -3.083 1.00  73.41 0 A 1
ATOM   2479 C C   . ARG A 1 317 ?  9.959 -0.264 -3.682 1.00  73.41 0 A 1
ATOM   2480 O O   . ARG A 1 317 ?  9.906 -0.489 -4.893 1.00  73.41 0 A 1
ATOM   2481 C CB  . ARG A 1 317 ?  9.215  2.100 -3.971 1.00  73.41 0 A 1
ATOM   2482 C CG  . ARG A 1 317 ? 10.504  2.862 -3.915 1.00  73.41 0 A 1
ATOM   2483 C CD  . ARG A 1 317 ? 10.407  4.043 -4.868 1.00  73.41 0 A 1
ATOM   2484 N NE  . ARG A 1 317 ? 11.510  4.973 -4.711 1.00  73.41 0 A 1
ATOM   2485 C CZ  . ARG A 1 317 ? 11.630  6.110 -5.397 1.00  73.41 0 A 1
ATOM   2486 N NH1 . ARG A 1 317 ? 10.713  6.444 -6.295 1.00  73.41 1 A 1
ATOM   2487 N NH2 . ARG A 1 317 ? 12.662  6.914 -5.179 1.00  73.41 0 A 1
ATOM   2488 N N   . ILE A 1 318 ? 10.691 -0.970 -2.858 1.00  74.65 0 A 1
ATOM   2489 C CA  . ILE A 1 318 ? 11.306 -2.232 -3.244 1.00  74.65 0 A 1
ATOM   2490 C C   . ILE A 1 318 ? 10.383 -3.344 -2.764 1.00  74.65 0 A 1
ATOM   2491 O O   . ILE A 1 318 ?  9.914 -3.297 -1.626 1.00  74.65 0 A 1
ATOM   2492 C CB  . ILE A 1 318 ? 12.706 -2.388 -2.625 1.00  74.65 0 A 1
ATOM   2493 C CG1 . ILE A 1 318 ? 13.616 -1.223 -3.034 1.00  74.65 0 A 1
ATOM   2494 C CG2 . ILE A 1 318 ? 13.315 -3.726 -3.020 1.00  74.65 0 A 1
ATOM   2495 C CD1 . ILE A 1 318 ? 13.895 -1.135 -4.507 1.00  74.65 0 A 1
ATOM   2496 N N   . PRO A 1 319 ? 10.108 -4.333 -3.600 1.00  67.64 0 A 1
ATOM   2497 C CA  . PRO A 1 319 ?  9.113 -5.337 -3.210 1.00  67.64 0 A 1
ATOM   2498 C C   . PRO A 1 319 ?  9.324 -5.943 -1.831 1.00  67.64 0 A 1
ATOM   2499 O O   . PRO A 1 319 ?  8.361 -6.084 -1.066 1.00  67.64 0 A 1
ATOM   2500 C CB  . PRO A 1 319 ?  9.246 -6.390 -4.318 1.00  67.64 0 A 1
ATOM   2501 C CG  . PRO A 1 319 ?  9.617 -5.590 -5.520 1.00  67.64 0 A 1
ATOM   2502 C CD  . PRO A 1 319 ? 10.542 -4.514 -5.003 1.00  67.64 0 A 1
ATOM   2503 N N   . THR A 1 320 ? 10.551 -6.304 -1.480 1.00  81.16 0 A 1
ATOM   2504 C CA  . THR A 1 320 ? 10.791 -6.918 -0.179 1.00  81.16 0 A 1
ATOM   2505 C C   . THR A 1 320 ? 10.713 -5.929  0.976 1.00  81.16 0 A 1
ATOM   2506 O O   . THR A 1 320 ? 10.684 -6.345  2.135 1.00  81.16 0 A 1
ATOM   2507 C CB  . THR A 1 320 ? 12.150 -7.628 -0.157 1.00  81.16 0 A 1
ATOM   2508 O OG1 . THR A 1 320 ? 13.167 -6.712 -0.569 1.00  81.16 0 A 1
ATOM   2509 C CG2 . THR A 1 320 ? 12.136 -8.836 -1.086 1.00  81.16 0 A 1
ATOM   2510 N N   . ASP A 1 321 ? 10.666 -4.634  0.695 1.00  87.12 0 A 1
ATOM   2511 C CA  . ASP A 1 321 ? 10.551 -3.652  1.767 1.00  87.12 0 A 1
ATOM   2512 C C   . ASP A 1 321 ?  9.242 -3.768  2.531 1.00  87.12 0 A 1
ATOM   2513 O O   . ASP A 1 321 ?  9.162 -3.324  3.678 1.00  87.12 0 A 1
ATOM   2514 C CB  . ASP A 1 321 ? 10.696 -2.226  1.229 1.00  87.12 0 A 1
ATOM   2515 C CG  . ASP A 1 321 ? 12.140 -1.836  0.966 1.00  87.12 0 A 1
ATOM   2516 O OD1 . ASP A 1 321 ? 13.058 -2.601  1.331 1.00  87.12 0 A 1
ATOM   2517 O OD2 . ASP A 1 321 ? 12.350 -0.746  0.394 1.00  87.12 -1 A 1
ATOM   2518 N N   . VAL A 1 322 ?  8.227 -4.361  1.907 1.00  78.57 0 A 1
ATOM   2519 C CA  . VAL A 1 322 ?  6.971 -4.549  2.618 1.00  78.57 0 A 1
ATOM   2520 C C   . VAL A 1 322 ?  7.172 -5.382  3.879 1.00  78.57 0 A 1
ATOM   2521 O O   . VAL A 1 322 ?  6.393 -5.275  4.831 1.00  78.57 0 A 1
ATOM   2522 C CB  . VAL A 1 322 ?  5.916 -5.195  1.692 1.00  78.57 0 A 1
ATOM   2523 C CG1 . VAL A 1 322 ?  6.278 -6.637  1.379 1.00  78.57 0 A 1
ATOM   2524 C CG2 . VAL A 1 322 ?  4.528 -5.118  2.320 1.00  78.57 0 A 1
ATOM   2525 N N   . LEU A 1 323 ?  8.217 -6.202  3.908 1.00  86.20 0 A 1
ATOM   2526 C CA  . LEU A 1 323 ?  8.516 -7.059  5.046 1.00  86.20 0 A 1
ATOM   2527 C C   . LEU A 1 323 ?  9.712 -6.576  5.851 1.00  86.20 0 A 1
ATOM   2528 O O   . LEU A 1 323 ? 10.239 -7.321  6.681 1.00  86.20 0 A 1
ATOM   2529 C CB  . LEU A 1 323 ?  8.767 -8.492  4.572 1.00  86.20 0 A 1
ATOM   2530 C CG  . LEU A 1 323 ?  7.599 -9.157  3.845 1.00  86.20 0 A 1
ATOM   2531 C CD1 . LEU A 1 323 ?  8.015 -10.521  3.311 1.00  86.20 0 A 1
ATOM   2532 C CD2 . LEU A 1 323 ?  6.403 -9.283  4.779 1.00  86.20 0 A 1
ATOM   2533 N N   . THR A 1 324 ? 10.144 -5.360  5.627 1.00  94.18 0 A 1
ATOM   2534 C CA  . THR A 1 324 ? 11.362 -4.842  6.230 1.00  94.18 0 A 1
ATOM   2535 C C   . THR A 1 324 ? 11.041 -3.856  7.339 1.00  94.18 0 A 1
ATOM   2536 O O   . THR A 1 324 ? 10.265 -2.919  7.149 1.00  94.18 0 A 1
ATOM   2537 C CB  . THR A 1 324 ? 12.242 -4.158  5.177 1.00  94.18 0 A 1
ATOM   2538 O OG1 . THR A 1 324 ? 12.536 -5.093  4.135 1.00  94.18 0 A 1
ATOM   2539 C CG2 . THR A 1 324 ? 13.547 -3.670  5.799 1.00  94.18 0 A 1
ATOM   2540 N N   . GLN A 1 325 ? 11.648 -4.078  8.493 1.00  97.37 0 A 1
ATOM   2541 C CA  . GLN A 1 325 ? 11.502 -3.157  9.607 1.00  97.37 0 A 1
ATOM   2542 C C   . GLN A 1 325 ? 12.408 -1.956  9.398 1.00  97.37 0 A 1
ATOM   2543 O O   . GLN A 1 325 ? 13.560 -2.085  8.982 1.00  97.37 0 A 1
ATOM   2544 C CB  . GLN A 1 325 ? 11.853 -3.870 10.917 1.00  97.37 0 A 1
ATOM   2545 C CG  . GLN A 1 325 ? 11.416 -3.165 12.180 1.00  97.37 0 A 1
ATOM   2546 C CD  . GLN A 1 325 ?  9.917 -3.162 12.331 1.00  97.37 0 A 1
ATOM   2547 O OE1 . GLN A 1 325 ?  9.246 -2.268 11.808 1.00  97.37 0 A 1
ATOM   2548 N NE2 . GLN A 1 325 ?  9.380 -4.151 13.027 1.00  97.37 0 A 1
ATOM   2549 N N   . GLY A 1 326 ? 11.889 -0.782  9.697 1.00  98.12 0 A 1
ATOM   2550 C CA  . GLY A 1 326 ? 12.669  0.426  9.549 1.00  98.12 0 A 1
ATOM   2551 C C   . GLY A 1 326 ? 11.768  1.637  9.528 1.00  98.12 0 A 1
ATOM   2552 O O   . GLY A 1 326 ? 10.549  1.535  9.704 1.00  98.12 0 A 1
ATOM   2553 N N   . TRP A 1 327 ? 12.376  2.786  9.325 1.00  97.99 0 A 1
ATOM   2554 C CA  . TRP A 1 327 ? 11.635  4.049  9.288 1.00  97.99 0 A 1
ATOM   2555 C C   . TRP A 1 327 ? 11.713  4.607  7.875 1.00  97.99 0 A 1
ATOM   2556 O O   . TRP A 1 327 ? 12.674  5.278  7.500 1.00  97.99 0 A 1
ATOM   2557 C CB  . TRP A 1 327 ? 12.206  5.028 10.311 1.00  97.99 0 A 1
ATOM   2558 C CG  . TRP A 1 327 ? 11.303  6.185 10.607 1.00  97.99 0 A 1
ATOM   2559 C CD1 . TRP A 1 327 ? 10.185  6.572  9.927 1.00  97.99 0 A 1
ATOM   2560 C CD2 . TRP A 1 327 ? 11.433  7.093 11.708 1.00  97.99 0 A 1
ATOM   2561 N NE1 . TRP A 1 327 ?  9.619  7.676 10.519 1.00  97.99 0 A 1
ATOM   2562 C CE2 . TRP A 1 327 ? 10.366  8.019 11.620 1.00  97.99 0 A 1
ATOM   2563 C CE3 . TRP A 1 327 ? 12.352  7.225 12.747 1.00  97.99 0 A 1
ATOM   2564 C CZ2 . TRP A 1 327 ? 10.199  9.046 12.542 1.00  97.99 0 A 1
ATOM   2565 C CZ3 . TRP A 1 327 ? 12.183  8.248 13.660 1.00  97.99 0 A 1
ATOM   2566 C CH2 . TRP A 1 327 ? 11.123  9.145 13.556 1.00  97.99 0 A 1
ATOM   2567 N N   . PHE A 1 328 ? 10.682  4.317  7.103 1.00  96.21 0 A 1
ATOM   2568 C CA  . PHE A 1 328 ? 10.637  4.649  5.684 1.00  96.21 0 A 1
ATOM   2569 C C   . PHE A 1 328 ?  9.753  5.853  5.379 1.00  96.21 0 A 1
ATOM   2570 O O   . PHE A 1 328 ?  9.553  6.189  4.215 1.00  96.21 0 A 1
ATOM   2571 C CB  . PHE A 1 328 ? 10.113  3.456  4.886 1.00  96.21 0 A 1
ATOM   2572 C CG  . PHE A 1 328 ? 11.020  2.257  4.874 1.00  96.21 0 A 1
ATOM   2573 C CD1 . PHE A 1 328 ? 11.860  2.018  3.795 1.00  96.21 0 A 1
ATOM   2574 C CD2 . PHE A 1 328 ? 11.021  1.354  5.922 1.00  96.21 0 A 1
ATOM   2575 C CE1 . PHE A 1 328 ? 12.684  0.905  3.764 1.00  96.21 0 A 1
ATOM   2576 C CE2 . PHE A 1 328 ? 11.846  0.237  5.907 1.00  96.21 0 A 1
ATOM   2577 C CZ  . PHE A 1 328 ? 12.676  0.015  4.827 1.00  96.21 0 A 1
ATOM   2578 N N   . THR A 1 329 ?  9.225  6.495  6.383 1.00  95.25 0 A 1
ATOM   2579 C CA  . THR A 1 329 ?  8.236  7.545  6.192 1.00  95.25 0 A 1
ATOM   2580 C C   . THR A 1 329 ?  8.884  8.864  5.791 1.00  95.25 0 A 1
ATOM   2581 O O   . THR A 1 329 ?  9.901  9.269  6.344 1.00  95.25 0 A 1
ATOM   2582 C CB  . THR A 1 329 ?  7.414  7.745  7.473 1.00  95.25 0 A 1
ATOM   2583 O OG1 . THR A 1 329 ?  6.776  6.513  7.819 1.00  95.25 0 A 1
ATOM   2584 C CG2 . THR A 1 329 ?  6.359  8.825  7.278 1.00  95.25 0 A 1
ATOM   2585 N N   . GLY A 1 330 ?  8.271  9.502  4.823 1.00  97.13 0 A 1
ATOM   2586 C CA  . GLY A 1 330 ?  8.625 10.867  4.468 1.00  97.13 0 A 1
ATOM   2587 C C   . GLY A 1 330 ?  7.390 11.730  4.515 1.00  97.13 0 A 1
ATOM   2588 O O   . GLY A 1 330 ?  6.299 11.259  4.805 1.00  97.13 0 A 1
ATOM   2589 N N   . LEU A 1 331 ?  7.542 13.007  4.233 1.00  97.72 0 A 1
ATOM   2590 C CA  . LEU A 1 331 ?  6.427 13.942  4.259 1.00  97.72 0 A 1
ATOM   2591 C C   . LEU A 1 331 ?  6.101 14.429  2.860 1.00  97.72 0 A 1
ATOM   2592 O O   . LEU A 1 331 ?  6.993 14.648  2.040 1.00  97.72 0 A 1
ATOM   2593 C CB  . LEU A 1 331 ?  6.739 15.148  5.146 1.00  97.72 0 A 1
ATOM   2594 C CG  . LEU A 1 331 ?  6.863 14.872  6.644 1.00  97.72 0 A 1
ATOM   2595 C CD1 . LEU A 1 331 ?  7.323 16.128  7.366 1.00  97.72 0 A 1
ATOM   2596 C CD2 . LEU A 1 331 ?  5.536 14.377  7.208 1.00  97.72 0 A 1
ATOM   2597 N N   . VAL A 1 332 ?  4.810 14.607  2.609 1.00  95.96 0 A 1
ATOM   2598 C CA  . VAL A 1 332 ?  4.335 15.196  1.367 1.00  95.96 0 A 1
ATOM   2599 C C   . VAL A 1 332 ?  3.770 16.573  1.686 1.00  95.96 0 A 1
ATOM   2600 O O   . VAL A 1 332 ?  2.849 16.690  2.496 1.00  95.96 0 A 1
ATOM   2601 C CB  . VAL A 1 332 ?  3.245 14.327  0.709 1.00  95.96 0 A 1
ATOM   2602 C CG1 . VAL A 1 332 ?  2.730 14.995 -0.561 1.00  95.96 0 A 1
ATOM   2603 C CG2 . VAL A 1 332 ?  3.790 12.933  0.415 1.00  95.96 0 A 1
ATOM   2604 N N   . PRO A 1 333 ?  4.315 17.610  1.086 1.00  97.90 0 A 1
ATOM   2605 C CA  . PRO A 1 333 ?  3.727 18.934  1.284 1.00  97.90 0 A 1
ATOM   2606 C C   . PRO A 1 333 ?  2.464 19.079  0.445 1.00  97.90 0 A 1
ATOM   2607 O O   . PRO A 1 333 ?  2.438 18.696 -0.730 1.00  97.90 0 A 1
ATOM   2608 C CB  . PRO A 1 333 ?  4.826 19.878  0.795 1.00  97.90 0 A 1
ATOM   2609 C CG  . PRO A 1 333 ?  5.564 19.087 -0.234 1.00  97.90 0 A 1
ATOM   2610 C CD  . PRO A 1 333 ?  5.494 17.644  0.200 1.00  97.90 0 A 1
ATOM   2611 N N   . ILE A 1 334 ?  1.417 19.633  1.050 1.00  97.88 0 A 1
ATOM   2612 C CA  . ILE A 1 334 ?  0.118 19.787  0.414 1.00  97.88 0 A 1
ATOM   2613 C C   . ILE A 1 334 ? -0.199 21.268  0.315 1.00  97.88 0 A 1
ATOM   2614 O O   . ILE A 1 334 ? -0.174 21.982  1.316 1.00  97.88 0 A 1
ATOM   2615 C CB  . ILE A 1 334 ? -0.986 19.073  1.218 1.00  97.88 0 A 1
ATOM   2616 C CG1 . ILE A 1 334 ? -0.651 17.585  1.390 1.00  97.88 0 A 1
ATOM   2617 C CG2 . ILE A 1 334 ? -2.349 19.266  0.564 1.00  97.88 0 A 1
ATOM   2618 C CD1 . ILE A 1 334 ? -0.622 16.789  0.105 1.00  97.88 0 A 1
ATOM   2619 N N   . THR A 1 335 ? -0.488 21.707 -0.884 1.00  97.32 0 A 1
ATOM   2620 C CA  . THR A 1 335 ? -0.865 23.094 -1.127 1.00  97.32 0 A 1
ATOM   2621 C C   . THR A 1 335 ? -2.221 23.111 -1.813 1.00  97.32 0 A 1
ATOM   2622 O O   . THR A 1 335 ? -2.380 22.544 -2.896 1.00  97.32 0 A 1
ATOM   2623 C CB  . THR A 1 335 ?  0.177 23.811 -1.992 1.00  97.32 0 A 1
ATOM   2624 O OG1 . THR A 1 335 ?  1.458 23.741 -1.359 1.00  97.32 0 A 1
ATOM   2625 C CG2 . THR A 1 335 ? -0.204 25.271 -2.196 1.00  97.32 0 A 1
ATOM   2626 N N   . VAL A 1 336 ? -3.195 23.768 -1.185 1.00  96.79 0 A 1
ATOM   2627 C CA  . VAL A 1 336 ? -4.560 23.773 -1.694 1.00  96.79 0 A 1
ATOM   2628 C C   . VAL A 1 336 ? -5.106 25.195 -1.693 1.00  96.79 0 A 1
ATOM   2629 O O   . VAL A 1 336 ? -5.274 25.786 -0.627 1.00  96.79 0 A 1
ATOM   2630 C CB  . VAL A 1 336 ? -5.487 22.881 -0.845 1.00  96.79 0 A 1
ATOM   2631 C CG1 . VAL A 1 336 ? -6.885 22.836 -1.458 1.00  96.79 0 A 1
ATOM   2632 C CG2 . VAL A 1 336 ? -4.908 21.472 -0.722 1.00  96.79 0 A 1
ATOM   2633 N N   . PRO A 1 337 ? -5.396 25.752 -2.863 1.00  94.14 0 A 1
ATOM   2634 C CA  . PRO A 1 337 ? -6.106 27.034 -2.892 1.00  94.14 0 A 1
ATOM   2635 C C   . PRO A 1 337 ? -7.495 26.867 -2.285 1.00  94.14 0 A 1
ATOM   2636 O O   . PRO A 1 337 ? -8.209 25.920 -2.620 1.00  94.14 0 A 1
ATOM   2637 C CB  . PRO A 1 337 ? -6.188 27.365 -4.389 1.00  94.14 0 A 1
ATOM   2638 C CG  . PRO A 1 337 ? -5.138 26.517 -5.033 1.00  94.14 0 A 1
ATOM   2639 C CD  . PRO A 1 337 ? -5.057 25.265 -4.211 1.00  94.14 0 A 1
ATOM   2640 N N   . ILE A 1 338 ? -7.869 27.774 -1.395 1.00  92.97 0 A 1
ATOM   2641 C CA  . ILE A 1 338 ? -9.112 27.652 -0.648 1.00  92.97 0 A 1
ATOM   2642 C C   . ILE A 1 338 ? -10.068 28.800 -0.932 1.00  92.97 0 A 1
ATOM   2643 O O   . ILE A 1 338 ? -11.227 28.572 -1.282 1.00  92.97 0 A 1
ATOM   2644 C CB  . ILE A 1 338 ? -8.835 27.552  0.867 1.00  92.97 0 A 1
ATOM   2645 C CG1 . ILE A 1 338 ? -8.022 26.289  1.176 1.00  92.97 0 A 1
ATOM   2646 C CG2 . ILE A 1 338 ? -10.131 27.568  1.664 1.00  92.97 0 A 1
ATOM   2647 C CD1 . ILE A 1 338 ? -8.718 24.984  0.835 1.00  92.97 0 A 1
ATOM   2648 N N   . ALA A 1 339 ? -9.610 30.027 -0.784 1.00  85.09 0 A 1
ATOM   2649 C CA  . ALA A 1 339 ? -10.499 31.164 -0.964 1.00  85.09 0 A 1
ATOM   2650 C C   . ALA A 1 339 ? -11.074 31.157 -2.373 1.00  85.09 0 A 1
ATOM   2651 O O   . ALA A 1 339 ? -10.342 31.036 -3.353 1.00  85.09 0 A 1
ATOM   2652 C CB  . ALA A 1 339 ? -9.761 32.471 -0.702 1.00  85.09 0 A 1
ATOM   2653 N N   . GLY A 1 340 ? -12.385 31.291 -2.454 1.00  83.78 0 A 1
ATOM   2654 C CA  . GLY A 1 340 ? -13.046 31.341 -3.742 1.00  83.78 0 A 1
ATOM   2655 C C   . GLY A 1 340 ? -13.246 30.009 -4.426 1.00  83.78 0 A 1
ATOM   2656 O O   . GLY A 1 340 ? -13.808 29.966 -5.521 1.00  83.78 0 A 1
ATOM   2657 N N   . SER A 1 341 ? -12.803 28.936 -3.816 1.00  82.96 0 A 1
ATOM   2658 C CA  . SER A 1 341 ? -12.929 27.626 -4.436 1.00  82.96 0 A 1
ATOM   2659 C C   . SER A 1 341 ? -14.061 26.829 -3.810 1.00  82.96 0 A 1
ATOM   2660 O O   . SER A 1 341 ? -14.401 27.009 -2.642 1.00  82.96 0 A 1
ATOM   2661 C CB  . SER A 1 341 ? -11.618 26.843 -4.331 1.00  82.96 0 A 1
ATOM   2662 O OG  . SER A 1 341 ? -11.341 26.478 -2.994 1.00  82.96 0 A 1
ATOM   2663 N N   . SER A 1 342 ? -14.645 25.962 -4.611 1.00  88.04 0 A 1
ATOM   2664 C CA  . SER A 1 342 ? -15.649 25.035 -4.125 1.00  88.04 0 A 1
ATOM   2665 C C   . SER A 1 342 ? -14.971 23.878 -3.404 1.00  88.04 0 A 1
ATOM   2666 O O   . SER A 1 342 ? -13.751 23.701 -3.494 1.00  88.04 0 A 1
ATOM   2667 C CB  . SER A 1 342 ? -16.471 24.496 -5.294 1.00  88.04 0 A 1
ATOM   2668 O OG  . SER A 1 342 ? -15.672 23.681 -6.131 1.00  88.04 0 A 1
ATOM   2669 N N   . PHE A 1 343 ? -15.776 23.078 -2.696 1.00  92.98 0 A 1
ATOM   2670 C CA  . PHE A 1 343 ? -15.230 21.851 -2.137 1.00  92.98 0 A 1
ATOM   2671 C C   . PHE A 1 343 ? -14.624 20.986 -3.231 1.00  92.98 0 A 1
ATOM   2672 O O   . PHE A 1 343 ? -13.535 20.433 -3.062 1.00  92.98 0 A 1
ATOM   2673 C CB  . PHE A 1 343 ? -16.290 21.057 -1.382 1.00  92.98 0 A 1
ATOM   2674 C CG  . PHE A 1 343 ? -15.815 19.671 -1.042 1.00  92.98 0 A 1
ATOM   2675 C CD1 . PHE A 1 343 ? -14.908 19.472 -0.014 1.00  92.98 0 A 1
ATOM   2676 C CD2 . PHE A 1 343 ? -16.240 18.576 -1.781 1.00  92.98 0 A 1
ATOM   2677 C CE1 . PHE A 1 343 ? -14.438 18.203  0.283 1.00  92.98 0 A 1
ATOM   2678 C CE2 . PHE A 1 343 ? -15.776 17.302 -1.488 1.00  92.98 0 A 1
ATOM   2679 C CZ  . PHE A 1 343 ? -14.876 17.116 -0.454 1.00  92.98 0 A 1
ATOM   2680 N N   . GLY A 1 344 ? -15.316 20.868 -4.348 1.00  91.20 0 A 1
ATOM   2681 C CA  . GLY A 1 344 ? -14.805 20.046 -5.429 1.00  91.20 0 A 1
ATOM   2682 C C   . GLY A 1 344 ? -13.460 20.525 -5.928 1.00  91.20 0 A 1
ATOM   2683 O O   . GLY A 1 344 ? -12.550 19.724 -6.151 1.00  91.20 0 A 1
ATOM   2684 N N   . ASP A 1 345 ? -13.321 21.837 -6.108 1.00  90.61 0 A 1
ATOM   2685 C CA  . ASP A 1 345 ? -12.045 22.400 -6.526 1.00  90.61 0 A 1
ATOM   2686 C C   . ASP A 1 345 ? -10.953 22.091 -5.511 1.00  90.61 0 A 1
ATOM   2687 O O   . ASP A 1 345 ? -9.841 21.703 -5.877 1.00  90.61 0 A 1
ATOM   2688 C CB  . ASP A 1 345 ? -12.150 23.916 -6.698 1.00  90.61 0 A 1
ATOM   2689 C CG  . ASP A 1 345 ? -13.021 24.327 -7.869 1.00  90.61 0 A 1
ATOM   2690 O OD1 . ASP A 1 345 ? -13.199 23.529 -8.809 1.00  90.61 0 A 1
ATOM   2691 O OD2 . ASP A 1 345 ? -13.527 25.476 -7.838 1.00  90.61 -1 A 1
ATOM   2692 N N   . ALA A 1 346 ? -11.264 22.290 -4.234 1.00  95.13 0 A 1
ATOM   2693 C CA  . ALA A 1 346 ? -10.274 22.069 -3.193 1.00  95.13 0 A 1
ATOM   2694 C C   . ALA A 1 346 ? -9.917 20.595 -3.074 1.00  95.13 0 A 1
ATOM   2695 O O   . ALA A 1 346 ? -8.750 20.248 -2.876 1.00  95.13 0 A 1
ATOM   2696 C CB  . ALA A 1 346 ? -10.783 22.613 -1.858 1.00  95.13 0 A 1
ATOM   2697 N N   . ALA A 1 347 ? -10.911 19.730 -3.181 1.00  93.63 0 A 1
ATOM   2698 C CA  . ALA A 1 347 ? -10.659 18.300 -3.072 1.00  93.63 0 A 1
ATOM   2699 C C   . ALA A 1 347 ? -9.789 17.808 -4.220 1.00  93.63 0 A 1
ATOM   2700 O O   . ALA A 1 347 ? -8.866 17.015 -4.012 1.00  93.63 0 A 1
ATOM   2701 C CB  . ALA A 1 347 ? -11.975 17.530 -3.024 1.00  93.63 0 A 1
ATOM   2702 N N   . ARG A 1 348 ? -10.080 18.263 -5.432 1.00  89.87 0 A 1
ATOM   2703 C CA  . ARG A 1 348 ? -9.249 17.872 -6.563 1.00  89.87 0 A 1
ATOM   2704 C C   . ARG A 1 348 ? -7.837 18.408 -6.420 1.00  89.87 0 A 1
ATOM   2705 O O   . ARG A 1 348 ? -6.865 17.700 -6.698 1.00  89.87 0 A 1
ATOM   2706 C CB  . ARG A 1 348 ? -9.868 18.344 -7.877 1.00  89.87 0 A 1
ATOM   2707 C CG  . ARG A 1 348 ? -11.071 17.536 -8.323 1.00  89.87 0 A 1
ATOM   2708 C CD  . ARG A 1 348 ? -11.449 17.852 -9.761 1.00  89.87 0 A 1
ATOM   2709 N NE  . ARG A 1 348 ? -11.761 19.267 -9.962 1.00  89.87 0 A 1
ATOM   2710 C CZ  . ARG A 1 348 ? -12.937 19.829 -9.705 1.00  89.87 0 A 1
ATOM   2711 N NH1 . ARG A 1 348 ? -13.944 19.104 -9.232 1.00  89.87 1 A 1
ATOM   2712 N NH2 . ARG A 1 348 ? -13.101 21.126 -9.925 1.00  89.87 0 A 1
ATOM   2713 N N   . ALA A 1 349 ? -7.706 19.658 -5.993 1.00  94.97 0 A 1
ATOM   2714 C CA  . ALA A 1 349 ? -6.377 20.225 -5.812 1.00  94.97 0 A 1
ATOM   2715 C C   . ALA A 1 349 ? -5.598 19.456 -4.754 1.00  94.97 0 A 1
ATOM   2716 O O   . ALA A 1 349 ? -4.406 19.184 -4.923 1.00  94.97 0 A 1
ATOM   2717 C CB  . ALA A 1 349 ? -6.473 21.703 -5.440 1.00  94.97 0 A 1
ATOM   2718 N N   . ALA A 1 350 ? -6.262 19.118 -3.666 1.00  96.62 0 A 1
ATOM   2719 C CA  . ALA A 1 350 ? -5.604 18.371 -2.605 1.00  96.62 0 A 1
ATOM   2720 C C   . ALA A 1 350 ? -5.203 16.982 -3.082 1.00  96.62 0 A 1
ATOM   2721 O O   . ALA A 1 350 ? -4.096 16.515 -2.804 1.00  96.62 0 A 1
ATOM   2722 C CB  . ALA A 1 350 ? -6.517 18.277 -1.385 1.00  96.62 0 A 1
ATOM   2723 N N   . GLN A 1 351 ? -6.103 16.324 -3.788 1.00  90.56 0 A 1
ATOM   2724 C CA  . GLN A 1 351 ? -5.801 14.990 -4.286 1.00  90.56 0 A 1
ATOM   2725 C C   . GLN A 1 351 ? -4.661 15.034 -5.295 1.00  90.56 0 A 1
ATOM   2726 O O   . GLN A 1 351 ? -3.766 14.185 -5.272 1.00  90.56 0 A 1
ATOM   2727 C CB  . GLN A 1 351 ? -7.040 14.360 -4.910 1.00  90.56 0 A 1
ATOM   2728 C CG  . GLN A 1 351 ? -6.853 12.902 -5.282 1.00  90.56 0 A 1
ATOM   2729 C CD  . GLN A 1 351 ? -6.692 12.037 -4.057 1.00  90.56 0 A 1
ATOM   2730 O OE1 . GLN A 1 351 ? -7.652 11.798 -3.322 1.00  90.56 0 A 1
ATOM   2731 N NE2 . GLN A 1 351 ? -5.474 11.577 -3.816 1.00  90.56 0 A 1
ATOM   2732 N N   . ASN A 1 352 ? -4.701 16.005 -6.194 1.00  89.53 0 A 1
ATOM   2733 C CA  . ASN A 1 352 ? -3.634 16.122 -7.178 1.00  89.53 0 A 1
ATOM   2734 C C   . ASN A 1 352 ? -2.297 16.390 -6.510 1.00  89.53 0 A 1
ATOM   2735 O O   . ASN A 1 352 ? -1.270 15.846 -6.923 1.00  89.53 0 A 1
ATOM   2736 C CB  . ASN A 1 352 ? -3.950 17.222 -8.189 1.00  89.53 0 A 1
ATOM   2737 C CG  . ASN A 1 352 ? -5.054 16.833 -9.155 1.00  89.53 0 A 1
ATOM   2738 O OD1 . ASN A 1 352 ? -5.406 15.661 -9.278 1.00  89.53 0 A 1
ATOM   2739 N ND2 . ASN A 1 352 ? -5.612 17.822 -9.844 1.00  89.53 0 A 1
ATOM   2740 N N   . CYS A 1 353 ? -2.295 17.232 -5.487 1.00  93.44 0 A 1
ATOM   2741 C CA  . CYS A 1 353 ? -1.065 17.517 -4.765 1.00  93.44 0 A 1
ATOM   2742 C C   . CYS A 1 353 ? -0.560 16.266 -4.051 1.00  93.44 0 A 1
ATOM   2743 O O   . CYS A 1 353 ?  0.630 15.940 -4.107 1.00  93.44 0 A 1
ATOM   2744 C CB  . CYS A 1 353 ? -1.305 18.657 -3.775 1.00  93.44 0 A 1
ATOM   2745 S SG  . CYS A 1 353 ?  0.213 19.431 -3.185 1.00  93.44 0 A 1
ATOM   2746 N N   . PHE A 1 354 ? -1.469 15.565 -3.378 1.00  91.14 0 A 1
ATOM   2747 C CA  . PHE A 1 354 ? -1.128 14.325 -2.694 1.00  91.14 0 A 1
ATOM   2748 C C   . PHE A 1 354 ? -0.512 13.315 -3.660 1.00  91.14 0 A 1
ATOM   2749 O O   . PHE A 1 354 ?  0.471 12.642 -3.334 1.00  91.14 0 A 1
ATOM   2750 C CB  . PHE A 1 354 ? -2.386 13.758 -2.040 1.00  91.14 0 A 1
ATOM   2751 C CG  . PHE A 1 354 ? -2.183 12.501 -1.242 1.00  91.14 0 A 1
ATOM   2752 C CD1 . PHE A 1 354 ? -2.259 11.255 -1.848 1.00  91.14 0 A 1
ATOM   2753 C CD2 . PHE A 1 354 ? -1.936 12.571  0.117 1.00  91.14 0 A 1
ATOM   2754 C CE1 . PHE A 1 354 ? -2.080 10.095 -1.111 1.00  91.14 0 A 1
ATOM   2755 C CE2 . PHE A 1 354 ? -1.757 11.416  0.858 1.00  91.14 0 A 1
ATOM   2756 C CZ  . PHE A 1 354 ? -1.827 10.177  0.244 1.00  91.14 0 A 1
ATOM   2757 N N   . ASP A 1 355 ? -1.080 13.213 -4.851 1.00  82.03 0 A 1
ATOM   2758 C CA  . ASP A 1 355 ? -0.609 12.240 -5.829 1.00  82.03 0 A 1
ATOM   2759 C C   . ASP A 1 355 ?  0.656 12.703 -6.539 1.00  82.03 0 A 1
ATOM   2760 O O   . ASP A 1 355 ?  1.640 11.960 -6.620 1.00  82.03 0 A 1
ATOM   2761 C CB  . ASP A 1 355 ? -1.696 11.957 -6.867 1.00  82.03 0 A 1
ATOM   2762 C CG  . ASP A 1 355 ? -2.876 11.187 -6.304 1.00  82.03 0 A 1
ATOM   2763 O OD1 . ASP A 1 355 ? -2.730 10.538 -5.247 1.00  82.03 0 A 1
ATOM   2764 O OD2 . ASP A 1 355 ? -3.946 11.217 -6.943 1.00  82.03 -1 A 1
ATOM   2765 N N   . THR A 1 356 ?  0.634 13.913 -7.068 1.00  86.38 0 A 1
ATOM   2766 C CA  . THR A 1 356 ?  1.748 14.423 -7.858 1.00  86.38 0 A 1
ATOM   2767 C C   . THR A 1 356 ?  3.003 14.569 -7.022 1.00  86.38 0 A 1
ATOM   2768 O O   . THR A 1 356 ?  4.108 14.270 -7.479 1.00  86.38 0 A 1
ATOM   2769 C CB  . THR A 1 356 ?  1.409 15.794 -8.450 1.00  86.38 0 A 1
ATOM   2770 O OG1 . THR A 1 356 ?  0.209 15.718 -9.165 1.00  86.38 0 A 1
ATOM   2771 C CG2 . THR A 1 356 ?  2.535 16.278 -9.350 1.00  86.38 0 A 1
ATOM   2772 N N   . ASP A 1 357 ?  2.837 15.053 -5.815 1.00  92.79 0 A 1
ATOM   2773 C CA  . ASP A 1 357 ?  3.985 15.387 -4.987 1.00  92.79 0 A 1
ATOM   2774 C C   . ASP A 1 357 ?  4.401 14.252 -4.064 1.00  92.79 0 A 1
ATOM   2775 O O   . ASP A 1 357 ?  5.231 14.457 -3.175 1.00  92.79 0 A 1
ATOM   2776 C CB  . ASP A 1 357 ?  3.709 16.664 -4.191 1.00  92.79 0 A 1
ATOM   2777 C CG  . ASP A 1 357 ?  3.619 17.886 -5.091 1.00  92.79 0 A 1
ATOM   2778 O OD1 . ASP A 1 357 ?  4.135 17.836 -6.225 1.00  92.79 0 A 1
ATOM   2779 O OD2 . ASP A 1 357 ?  3.034 18.899 -4.660 1.00  92.79 -1 A 1
ATOM   2780 N N   . VAL A 1 358 ?  3.871 13.063 -4.273 1.00  84.79 0 A 1
ATOM   2781 C CA  . VAL A 1 358 ?  4.266 11.937 -3.442 1.00  84.79 0 A 1
ATOM   2782 C C   . VAL A 1 358 ?  5.774 11.724 -3.491 1.00  84.79 0 A 1
ATOM   2783 O O   . VAL A 1 358 ?  6.388 11.322 -2.497 1.00  84.79 0 A 1
ATOM   2784 C CB  . VAL A 1 358 ?  3.512 10.652 -3.850 1.00  84.79 0 A 1
ATOM   2785 C CG1 . VAL A 1 358 ?  3.923 10.181 -5.232 1.00  84.79 0 A 1
ATOM   2786 C CG2 . VAL A 1 358 ?  3.736  9.560 -2.815 1.00  84.79 0 A 1
ATOM   2787 N N   . HIS A 1 359 ?  6.385 12.023 -4.634 1.00  86.62 0 A 1
ATOM   2788 C CA  . HIS A 1 359 ?  7.823 11.843 -4.746 1.00  86.62 0 A 1
ATOM   2789 C C   . HIS A 1 359 ?  8.596 12.801 -3.848 1.00  86.62 0 A 1
ATOM   2790 O O   . HIS A 1 359 ?  9.764 12.560 -3.541 1.00  86.62 0 A 1
ATOM   2791 C CB  . HIS A 1 359 ?  8.280 11.996 -6.202 1.00  86.62 0 A 1
ATOM   2792 C CG  . HIS A 1 359 ?  8.080 13.365 -6.758 1.00  86.62 0 A 1
ATOM   2793 N ND1 . HIS A 1 359 ?  6.839 13.839 -7.145 1.00  86.62 0 A 1
ATOM   2794 C CD2 . HIS A 1 359 ?  8.953 14.372 -6.994 1.00  86.62 0 A 1
ATOM   2795 C CE1 . HIS A 1 359 ?  6.969 15.073 -7.595 1.00  86.62 0 A 1
ATOM   2796 N NE2 . HIS A 1 359 ?  8.243 15.416 -7.513 1.00  86.62 0 A 1
ATOM   2797 N N   . LEU A 1 360 ?  7.971 13.883 -3.415 1.00  95.86 0 A 1
ATOM   2798 C CA  . LEU A 1 360 ?  8.634 14.786 -2.485 1.00  95.86 0 A 1
ATOM   2799 C C   . LEU A 1 360 ?  8.814 14.162 -1.108 1.00  95.86 0 A 1
ATOM   2800 O O   . LEU A 1 360 ?  9.640 14.632 -0.325 1.00  95.86 0 A 1
ATOM   2801 C CB  . LEU A 1 360 ?  7.876 16.110 -2.387 1.00  95.86 0 A 1
ATOM   2802 C CG  . LEU A 1 360 ?  7.801 16.899 -3.696 1.00  95.86 0 A 1
ATOM   2803 C CD1 . LEU A 1 360 ?  7.035 18.202 -3.507 1.00  95.86 0 A 1
ATOM   2804 C CD2 . LEU A 1 360 ?  9.198 17.170 -4.245 1.00  95.86 0 A 1
ATOM   2805 N N   . ALA A 1 361 ?  8.062 13.111 -0.815 1.00  94.75 0 A 1
ATOM   2806 C CA  . ALA A 1 361 ?  8.292 12.367  0.415 1.00  94.75 0 A 1
ATOM   2807 C C   . ALA A 1 361 ?  9.677 11.732  0.437 1.00  94.75 0 A 1
ATOM   2808 O O   . ALA A 1 361 ? 10.198 11.418  1.509 1.00  94.75 0 A 1
ATOM   2809 C CB  . ALA A 1 361 ?  7.221 11.293  0.602 1.00  94.75 0 A 1
ATOM   2810 N N   . GLU A 1 362 ? 10.263 11.527 -0.739 1.00  93.44 0 A 1
ATOM   2811 C CA  . GLU A 1 362 ? 11.610 10.986 -0.831 1.00  93.44 0 A 1
ATOM   2812 C C   . GLU A 1 362 ? 12.679 12.009 -0.478 1.00  93.44 0 A 1
ATOM   2813 O O   . GLU A 1 362 ? 13.854 11.653 -0.344 1.00  93.44 0 A 1
ATOM   2814 C CB  . GLU A 1 362 ? 11.887 10.459 -2.239 1.00  93.44 0 A 1
ATOM   2815 C CG  . GLU A 1 362 ? 10.869  9.474 -2.776 1.00  93.44 0 A 1
ATOM   2816 C CD  . GLU A 1 362 ? 11.011  8.081 -2.206 1.00  93.44 0 A 1
ATOM   2817 O OE1 . GLU A 1 362 ? 11.925  7.859 -1.381 1.00  93.44 0 A 1
ATOM   2818 O OE2 . GLU A 1 362 ? 10.210  7.203 -2.593 1.00  93.44 -1 A 1
ATOM   2819 N N   . VAL A 1 363 ? 12.305 13.272 -0.352 1.00  97.01 0 A 1
ATOM   2820 C CA  . VAL A 1 363 ? 13.246 14.344 -0.060 1.00  97.01 0 A 1
ATOM   2821 C C   . VAL A 1 363 ? 13.065 14.762  1.393 1.00  97.01 0 A 1
ATOM   2822 O O   . VAL A 1 363 ? 12.112 15.470  1.723 1.00  97.01 0 A 1
ATOM   2823 C CB  . VAL A 1 363 ? 13.026 15.559 -0.985 1.00  97.01 0 A 1
ATOM   2824 C CG1 . VAL A 1 363 ? 14.067 16.636 -0.692 1.00  97.01 0 A 1
ATOM   2825 C CG2 . VAL A 1 363 ? 13.086 15.124 -2.445 1.00  97.01 0 A 1
ATOM   2826 N N   . PRO A 1 364 ? 13.959 14.345  2.264 1.00  97.18 0 A 1
ATOM   2827 C CA  . PRO A 1 364 ? 13.817 14.742  3.663 1.00  97.18 0 A 1
ATOM   2828 C C   . PRO A 1 364 ? 13.884 16.257  3.809 1.00  97.18 0 A 1
ATOM   2829 O O   . PRO A 1 364 ? 14.699 16.920  3.164 1.00  97.18 0 A 1
ATOM   2830 C CB  . PRO A 1 364 ? 15.012 14.067  4.344 1.00  97.18 0 A 1
ATOM   2831 C CG  . PRO A 1 364 ? 15.386 12.942  3.434 1.00  97.18 0 A 1
ATOM   2832 C CD  . PRO A 1 364 ? 15.112 13.448  2.051 1.00  97.18 0 A 1
ATOM   2833 N N   . TYR A 1 365 ? 13.011 16.788  4.658 1.00  97.26 0 A 1
ATOM   2834 C CA  . TYR A 1 365 ? 13.005 18.226  4.881 1.00  97.26 0 A 1
ATOM   2835 C C   . TYR A 1 365 ? 14.366 18.725  5.362 1.00  97.26 0 A 1
ATOM   2836 O O   . TYR A 1 365 ? 14.796 19.821  4.998 1.00  97.26 0 A 1
ATOM   2837 C CB  . TYR A 1 365 ? 11.912 18.606  5.880 1.00  97.26 0 A 1
ATOM   2838 C CG  . TYR A 1 365 ? 11.797 20.093  6.098 1.00  97.26 0 A 1
ATOM   2839 C CD1 . TYR A 1 365 ? 11.242 20.914  5.120 1.00  97.26 0 A 1
ATOM   2840 C CD2 . TYR A 1 365 ? 12.253 20.684  7.270 1.00  97.26 0 A 1
ATOM   2841 C CE1 . TYR A 1 365 ? 11.139 22.286  5.307 1.00  97.26 0 A 1
ATOM   2842 C CE2 . TYR A 1 365 ? 12.151 22.055  7.465 1.00  97.26 0 A 1
ATOM   2843 C CZ  . TYR A 1 365 ? 11.592 22.849  6.480 1.00  97.26 0 A 1
ATOM   2844 O OH  . TYR A 1 365 ? 11.492 24.204  6.672 1.00  97.26 0 A 1
ATOM   2845 N N   . ASP A 1 366 ? 15.054 17.928  6.162 1.00  96.19 0 A 1
ATOM   2846 C CA  . ASP A 1 366 ? 16.379 18.330  6.617 1.00  96.19 0 A 1
ATOM   2847 C C   . ASP A 1 366 ? 17.336 18.557  5.459 1.00  96.19 0 A 1
ATOM   2848 O O   . ASP A 1 366 ? 18.237 19.391  5.553 1.00  96.19 0 A 1
ATOM   2849 C CB  . ASP A 1 366 ? 16.960 17.291  7.579 1.00  96.19 0 A 1
ATOM   2850 C CG  . ASP A 1 366 ? 16.338 17.367  8.964 1.00  96.19 0 A 1
ATOM   2851 O OD1 . ASP A 1 366 ? 15.584 18.319  9.248 1.00  96.19 0 A 1
ATOM   2852 O OD2 . ASP A 1 366 ? 16.608 16.452  9.774 1.00  96.19 -1 A 1
ATOM   2853 N N   . ARG A 1 367 ? 17.165 17.816  4.369 1.00  97.40 0 A 1
ATOM   2854 C CA  . ARG A 1 367 ? 17.999 18.038  3.200 1.00  97.40 0 A 1
ATOM   2855 C C   . ARG A 1 367 ? 17.649 19.356  2.526 1.00  97.40 0 A 1
ATOM   2856 O O   . ARG A 1 367 ? 18.525 20.054  2.006 1.00  97.40 0 A 1
ATOM   2857 C CB  . ARG A 1 367 ? 17.875 16.868  2.226 1.00  97.40 0 A 1
ATOM   2858 C CG  . ARG A 1 367 ? 18.770 16.959  1.001 1.00  97.40 0 A 1
ATOM   2859 C CD  . ARG A 1 367 ? 20.237 17.054  1.375 1.00  97.40 0 A 1
ATOM   2860 N NE  . ARG A 1 367 ? 21.095 16.954  0.194 1.00  97.40 0 A 1
ATOM   2861 C CZ  . ARG A 1 367 ? 22.367 17.304  0.160 1.00  97.40 0 A 1
ATOM   2862 N NH1 . ARG A 1 367 ? 22.965 17.805  1.243 1.00  97.40 1 A 1
ATOM   2863 N NH2 . ARG A 1 367 ? 23.052 17.153 -0.967 1.00  97.40 0 A 1
ATOM   2864 N N   . VAL A 1 368 ? 16.375 19.705  2.529 1.00  98.08 0 A 1
ATOM   2865 C CA  . VAL A 1 368 ? 15.964 21.004  2.017 1.00  98.08 0 A 1
ATOM   2866 C C   . VAL A 1 368 ? 16.620 22.116  2.831 1.00  98.08 0 A 1
ATOM   2867 O O   . VAL A 1 368 ? 17.151 23.081  2.275 1.00  98.08 0 A 1
ATOM   2868 C CB  . VAL A 1 368 ? 14.432 21.152  2.036 1.00  98.08 0 A 1
ATOM   2869 C CG1 . VAL A 1 368 ? 14.024 22.514  1.483 1.00  98.08 0 A 1
ATOM   2870 C CG2 . VAL A 1 368 ? 13.783 20.028  1.232 1.00  98.08 0 A 1
ATOM   2871 N N   . VAL A 1 369 ? 16.585 21.985  4.142 1.00  97.10 0 A 1
ATOM   2872 C CA  . VAL A 1 369 ? 17.229 22.968  5.005 1.00  97.10 0 A 1
ATOM   2873 C C   . VAL A 1 369 ? 18.717 23.087  4.676 1.00  97.10 0 A 1
ATOM   2874 O O   . VAL A 1 369 ? 19.267 24.191  4.611 1.00  97.10 0 A 1
ATOM   2875 C CB  . VAL A 1 369 ? 17.025 22.608  6.488 1.00  97.10 0 A 1
ATOM   2876 C CG1 . VAL A 1 369 ? 17.831 23.537  7.386 1.00  97.10 0 A 1
ATOM   2877 C CG2 . VAL A 1 369 ? 15.543 22.675  6.850 1.00  97.10 0 A 1
ATOM   2878 N N   . GLU A 1 370 ? 19.369 21.955  4.455 1.00  96.39 0 A 1
ATOM   2879 C CA  . GLU A 1 370 ? 20.791 21.970  4.134 1.00  96.39 0 A 1
ATOM   2880 C C   . GLU A 1 370 ? 21.076 22.710  2.834 1.00  96.39 0 A 1
ATOM   2881 O O   . GLU A 1 370 ? 22.088 23.402  2.713 1.00  96.39 0 A 1
ATOM   2882 C CB  . GLU A 1 370 ? 21.324 20.541  4.036 1.00  96.39 0 A 1
ATOM   2883 C CG  . GLU A 1 370 ? 21.353 19.792  5.358 1.00  96.39 0 A 1
ATOM   2884 C CD  . GLU A 1 370 ? 21.579 18.298  5.181 1.00  96.39 0 A 1
ATOM   2885 O OE1 . GLU A 1 370 ? 21.768 17.845  4.029 1.00  96.39 0 A 1
ATOM   2886 O OE2 . GLU A 1 370 ? 21.565 17.576  6.196 1.00  96.39 -1 A 1
ATOM   2887 N N   . LEU A 1 371 ? 20.195 22.563  1.857 1.00  97.20 0 A 1
ATOM   2888 C CA  . LEU A 1 371 ? 20.449 23.099  0.529 1.00  97.20 0 A 1
ATOM   2889 C C   . LEU A 1 371 ? 19.893 24.495  0.302 1.00  97.20 0 A 1
ATOM   2890 O O   . LEU A 1 371 ? 20.380 25.216 -0.571 1.00  97.20 0 A 1
ATOM   2891 C CB  . LEU A 1 371 ? 19.890 22.155 -0.533 1.00  97.20 0 A 1
ATOM   2892 C CG  . LEU A 1 371 ? 20.592 20.804 -0.639 1.00  97.20 0 A 1
ATOM   2893 C CD1 . LEU A 1 371 ? 19.835 19.893 -1.593 1.00  97.20 0 A 1
ATOM   2894 C CD2 . LEU A 1 371 ? 22.036 20.990 -1.095 1.00  97.20 0 A 1
ATOM   2895 N N   . ALA A 1 372 ? 18.876 24.879  1.035 1.00  96.18 0 A 1
ATOM   2896 C CA  . ALA A 1 372 ? 18.197 26.155  0.830 1.00  96.18 0 A 1
ATOM   2897 C C   . ALA A 1 372 ? 18.344 27.006  2.082 1.00  96.18 0 A 1
ATOM   2898 O O   . ALA A 1 372 ? 17.597 26.829  3.046 1.00  96.18 0 A 1
ATOM   2899 C CB  . ALA A 1 372 ? 16.727 25.934  0.494 1.00  96.18 0 A 1
ATOM   2900 N N   . PRO A 1 373 ? 19.294 27.930  2.083 1.00  90.71 0 A 1
ATOM   2901 C CA  . PRO A 1 373 ? 19.545 28.714  3.299 1.00  90.71 0 A 1
ATOM   2902 C C   . PRO A 1 373 ? 18.349 29.514  3.797 1.00  90.71 0 A 1
ATOM   2903 O O   . PRO A 1 373 ? 18.295 29.851  4.984 1.00  90.71 0 A 1
ATOM   2904 C CB  . PRO A 1 373 ? 20.692 29.643  2.892 1.00  90.71 0 A 1
ATOM   2905 C CG  . PRO A 1 373 ? 21.374 28.935  1.780 1.00  90.71 0 A 1
ATOM   2906 C CD  . PRO A 1 373 ? 20.288 28.222  1.031 1.00  90.71 0 A 1
ATOM   2907 N N   . THR A 1 374 ? 17.395 29.824  2.921 1.00  91.66 0 A 1
ATOM   2908 C CA  . THR A 1 374 ? 16.204 30.551  3.340 1.00  91.66 0 A 1
ATOM   2909 C C   . THR A 1 374 ? 15.179 29.662  4.025 1.00  91.66 0 A 1
ATOM   2910 O O   . THR A 1 374 ? 14.149 30.157  4.488 1.00  91.66 0 A 1
ATOM   2911 C CB  . THR A 1 374 ? 15.544 31.246  2.146 1.00  91.66 0 A 1
ATOM   2912 O OG1 . THR A 1 374 ? 15.241 30.267  1.138 1.00  91.66 0 A 1
ATOM   2913 C CG2 . THR A 1 374 ? 16.481 32.299  1.564 1.00  91.66 0 A 1
ATOM   2914 N N   . VAL A 1 375 ? 15.439 28.370  4.068 1.00  96.68 0 A 1
ATOM   2915 C CA  . VAL A 1 375 ? 14.560 27.423  4.730 1.00  96.68 0 A 1
ATOM   2916 C C   . VAL A 1 375 ? 15.221 26.975  6.028 1.00  96.68 0 A 1
ATOM   2917 O O   . VAL A 1 375 ? 16.423 26.706  6.063 1.00  96.68 0 A 1
ATOM   2918 C CB  . VAL A 1 375 ? 14.271 26.212  3.826 1.00  96.68 0 A 1
ATOM   2919 C CG1 . VAL A 1 375 ? 13.412 25.186  4.544 1.00  96.68 0 A 1
ATOM   2920 C CG2 . VAL A 1 375 ? 13.599 26.681  2.541 1.00  96.68 0 A 1
ATOM   2921 N N   . HIS A 1 376 ? 14.444 26.890  7.091 1.00  89.81 0 A 1
ATOM   2922 C CA  . HIS A 1 376 ? 15.000 26.495  8.374 1.00  89.81 0 A 1
ATOM   2923 C C   . HIS A 1 376 ? 14.178 25.392  9.014 1.00  89.81 0 A 1
ATOM   2924 O O   . HIS A 1 376 ? 13.164 24.953  8.477 1.00  89.81 0 A 1
ATOM   2925 C CB  . HIS A 1 376 ? 15.132 27.705  9.311 1.00  89.81 0 A 1
ATOM   2926 C CG  . HIS A 1 376 ? 13.864 28.460  9.515 1.00  89.81 0 A 1
ATOM   2927 N ND1 . HIS A 1 376 ? 12.890 28.054 10.409 1.00  89.81 0 A 1
ATOM   2928 C CD2 . HIS A 1 376 ? 13.399 29.600  8.948 1.00  89.81 0 A 1
ATOM   2929 C CE1 . HIS A 1 376 ? 11.887 28.915 10.377 1.00  89.81 0 A 1
ATOM   2930 N NE2 . HIS A 1 376 ? 12.171 29.863  9.498 1.00  89.81 0 A 1
ATOM   2931 N N   . LYS A 1 377 ? 14.647 24.941 10.160 1.00  92.21 0 A 1
ATOM   2932 C CA  . LYS A 1 377 ? 13.998 23.843 10.858 1.00  92.21 0 A 1
ATOM   2933 C C   . LYS A 1 377 ? 12.560 24.192 11.222 1.00  92.21 0 A 1
ATOM   2934 O O   . LYS A 1 377 ? 12.240 25.355 11.469 1.00  92.21 0 A 1
ATOM   2935 C CB  . LYS A 1 377 ? 14.775 23.482 12.123 1.00  92.21 0 A 1
ATOM   2936 C CG  . LYS A 1 377 ? 16.148 22.903 11.855 1.00  92.21 0 A 1
ATOM   2937 C CD  . LYS A 1 377 ? 16.859 22.567 13.156 1.00  92.21 0 A 1
ATOM   2938 C CE  . LYS A 1 377 ? 18.244 21.984 12.906 1.00  92.21 0 A 1
ATOM   2939 N NZ  . LYS A 1 377 ? 18.941 21.666 14.191 1.00  92.21 1 A 1
ATOM   2940 N N   . PRO A 1 378 ? 11.694 23.188 11.275 1.00  94.43 0 A 1
ATOM   2941 C CA  . PRO A 1 378 ? 10.291 23.458 11.592 1.00  94.43 0 A 1
ATOM   2942 C C   . PRO A 1 378 ? 10.117 23.997 13.003 1.00  94.43 0 A 1
ATOM   2943 O O   . PRO A 1 378 ? 10.838 23.622 13.924 1.00  94.43 0 A 1
ATOM   2944 C CB  . PRO A 1 378 ?  9.613 22.094 11.439 1.00  94.43 0 A 1
ATOM   2945 C CG  . PRO A 1 378 ? 10.708 21.100 11.589 1.00  94.43 0 A 1
ATOM   2946 C CD  . PRO A 1 378 ? 11.933 21.752 11.023 1.00  94.43 0 A 1
ATOM   2947 N N   . ARG A 1 379 ?  9.150 24.881 13.144 1.00  91.03 0 A 1
ATOM   2948 C CA  . ARG A 1 379 ?  8.777 25.404 14.449 1.00  91.03 0 A 1
ATOM   2949 C C   . ARG A 1 379 ?  8.048 24.340 15.258 1.00  91.03 0 A 1
ATOM   2950 O O   . ARG A 1 379 ?  7.440 23.420 14.693 1.00  91.03 0 A 1
ATOM   2951 C CB  . ARG A 1 379 ?  7.890 26.640 14.280 1.00  91.03 0 A 1
ATOM   2952 C CG  . ARG A 1 379 ?  8.593 27.817 13.617 1.00  91.03 0 A 1
ATOM   2953 C CD  . ARG A 1 379 ?  7.638 28.985 13.423 1.00  91.03 0 A 1
ATOM   2954 N NE  . ARG A 1 379 ?  6.571 28.681 12.470 1.00  91.03 0 A 1
ATOM   2955 C CZ  . ARG A 1 379 ?  6.667 28.837 11.155 1.00  91.03 0 A 1
ATOM   2956 N NH1 . ARG A 1 379 ?  7.781 29.308 10.609 1.00  91.03 1 A 1
ATOM   2957 N NH2 . ARG A 1 379 ?  5.645 28.522 10.380 1.00  91.03 0 A 1
ATOM   2958 N N   . PRO A 1 380 ?  8.096 24.452 16.570 1.00  93.66 0 A 1
ATOM   2959 C CA  . PRO A 1 380 ?  7.364 23.487 17.392 1.00  93.66 0 A 1
ATOM   2960 C C   . PRO A 1 380 ?  5.874 23.487 17.083 1.00  93.66 0 A 1
ATOM   2961 O O   . PRO A 1 380 ?  5.301 24.511 16.704 1.00  93.66 0 A 1
ATOM   2962 C CB  . PRO A 1 380 ?  7.625 23.973 18.819 1.00  93.66 0 A 1
ATOM   2963 C CG  . PRO A 1 380 ?  8.895 24.746 18.729 1.00  93.66 0 A 1
ATOM   2964 C CD  . PRO A 1 380 ?  8.871 25.408 17.380 1.00  93.66 0 A 1
ATOM   2965 N N   . ASN A 1 381 ?  5.266 22.335 17.257 1.00  95.64 0 A 1
ATOM   2966 C CA  . ASN A 1 381 ?  3.823 22.148 17.164 1.00  95.64 0 A 1
ATOM   2967 C C   . ASN A 1 381 ?  3.266 22.275 15.754 1.00  95.64 0 A 1
ATOM   2968 O O   . ASN A 1 381 ?  2.057 22.455 15.584 1.00  95.64 0 A 1
ATOM   2969 C CB  . ASN A 1 381 ?  3.074 23.100 18.106 1.00  95.64 0 A 1
ATOM   2970 C CG  . ASN A 1 381 ?  3.425 22.865 19.561 1.00  95.64 0 A 1
ATOM   2971 O OD1 . ASN A 1 381 ?  3.791 21.757 19.945 1.00  95.64 0 A 1
ATOM   2972 N ND2 . ASN A 1 381 ?  3.301 23.905 20.374 1.00  95.64 0 A 1
ATOM   2973 N N   . PHE A 1 382 ?  4.111 22.178 14.748 1.00  97.47 0 A 1
ATOM   2974 C CA  . PHE A 1 382 ?  3.565 22.159 13.395 1.00  97.47 0 A 1
ATOM   2975 C C   . PHE A 1 382 ?  2.696 20.918 13.211 1.00  97.47 0 A 1
ATOM   2976 O O   . PHE A 1 382 ?  3.012 19.839 13.721 1.00  97.47 0 A 1
ATOM   2977 C CB  . PHE A 1 382 ?  4.678 22.225 12.340 1.00  97.47 0 A 1
ATOM   2978 C CG  . PHE A 1 382 ?  5.540 20.995 12.253 1.00  97.47 0 A 1
ATOM   2979 C CD1 . PHE A 1 382 ?  5.201 19.951 11.402 1.00  97.47 0 A 1
ATOM   2980 C CD2 . PHE A 1 382 ?  6.696 20.887 13.015 1.00  97.47 0 A 1
ATOM   2981 C CE1 . PHE A 1 382 ?  5.996 18.821 11.312 1.00  97.47 0 A 1
ATOM   2982 C CE2 . PHE A 1 382 ?  7.496 19.758 12.932 1.00  97.47 0 A 1
ATOM   2983 C CZ  . PHE A 1 382 ?  7.146 18.726 12.078 1.00  97.47 0 A 1
ATOM   2984 N N   . PRO A 1 383 ?  1.583 21.061 12.484 1.00  97.67 0 A 1
ATOM   2985 C CA  . PRO A 1 383 ?  0.647 19.942 12.363 1.00  97.67 0 A 1
ATOM   2986 C C   . PRO A 1 383 ?  0.983 19.022 11.195 1.00  97.67 0 A 1
ATOM   2987 O O   . PRO A 1 383 ?  1.379 19.472 10.119 1.00  97.67 0 A 1
ATOM   2988 C CB  . PRO A 1 383 ? -0.690 20.640 12.122 1.00  97.67 0 A 1
ATOM   2989 C CG  . PRO A 1 383 ? -0.318 21.880 11.382 1.00  97.67 0 A 1
ATOM   2990 C CD  . PRO A 1 383 ?  1.038 22.302 11.897 1.00  97.67 0 A 1
ATOM   2991 N N   . VAL A 1 384 ?  0.807 17.741 11.431 1.00  97.11 0 A 1
ATOM   2992 C CA  . VAL A 1 384 ?  0.925 16.742 10.383 1.00  97.11 0 A 1
ATOM   2993 C C   . VAL A 1 384 ? -0.368 15.944 10.363 1.00  97.11 0 A 1
ATOM   2994 O O   . VAL A 1 384 ? -0.781 15.395 11.385 1.00  97.11 0 A 1
ATOM   2995 C CB  . VAL A 1 384 ?  2.130 15.807 10.605 1.00  97.11 0 A 1
ATOM   2996 C CG1 . VAL A 1 384 ?  2.173 14.717  9.534 1.00  97.11 0 A 1
ATOM   2997 C CG2 . VAL A 1 384 ?  3.425 16.616 10.596 1.00  97.11 0 A 1
ATOM   2998 N N   . ILE A 1 385 ? -1.013 15.903  9.210 1.00  97.36 0 A 1
ATOM   2999 C CA  . ILE A 1 385 ? -2.262 15.172  9.041 1.00  97.36 0 A 1
ATOM   3000 C C   . ILE A 1 385 ? -1.934 13.729  8.688 1.00  97.36 0 A 1
ATOM   3001 O O   . ILE A 1 385 ? -1.463 13.441  7.587 1.00  97.36 0 A 1
ATOM   3002 C CB  . ILE A 1 385 ? -3.140 15.786  7.934 1.00  97.36 0 A 1
ATOM   3003 C CG1 . ILE A 1 385 ? -3.299 17.298  8.135 1.00  97.36 0 A 1
ATOM   3004 C CG2 . ILE A 1 385 ? -4.490 15.077  7.902 1.00  97.36 0 A 1
ATOM   3005 C CD1 . ILE A 1 385 ? -3.988 17.694  9.421 1.00  97.36 0 A 1
ATOM   3006 N N   . ASN A 1 386 ? -2.203 12.840  9.616 1.00  91.95 0 A 1
ATOM   3007 C CA  . ASN A 1 386 ? -1.969 11.420  9.427 1.00  91.95 0 A 1
ATOM   3008 C C   . ASN A 1 386 ? -3.287 10.770  9.042 1.00  91.95 0 A 1
ATOM   3009 O O   . ASN A 1 386 ? -4.151 10.546  9.892 1.00  91.95 0 A 1
ATOM   3010 C CB  . ASN A 1 386 ? -1.441 10.787 10.716 1.00  91.95 0 A 1
ATOM   3011 C CG  . ASN A 1 386 ? -0.131 11.381 11.178 1.00  91.95 0 A 1
ATOM   3012 O OD1 . ASN A 1 386 ?  0.929 10.829 10.910 1.00  91.95 0 A 1
ATOM   3013 N ND2 . ASN A 1 386 ? -0.197 12.501 11.881 1.00  91.95 0 A 1
ATOM   3014 N N   . PHE A 1 387 ? -3.443 10.480  7.769 1.00  91.11 0 A 1
ATOM   3015 C CA  . PHE A 1 387 ? -4.671  9.859  7.305 1.00  91.11 0 A 1
ATOM   3016 C C   . PHE A 1 387 ? -4.515  8.348  7.313 1.00  91.11 0 A 1
ATOM   3017 O O   . PHE A 1 387 ? -3.612  7.800  6.678 1.00  91.11 0 A 1
ATOM   3018 C CB  . PHE A 1 387 ? -5.041 10.350  5.906 1.00  91.11 0 A 1
ATOM   3019 C CG  . PHE A 1 387 ? -6.268  9.684  5.349 1.00  91.11 0 A 1
ATOM   3020 C CD1 . PHE A 1 387 ? -7.502  9.843  5.967 1.00  91.11 0 A 1
ATOM   3021 C CD2 . PHE A 1 387 ? -6.190  8.889  4.221 1.00  91.11 0 A 1
ATOM   3022 C CE1 . PHE A 1 387 ? -8.635  9.222  5.467 1.00  91.11 0 A 1
ATOM   3023 C CE2 . PHE A 1 387 ? -7.317  8.268  3.710 1.00  91.11 0 A 1
ATOM   3024 C CZ  . PHE A 1 387 ? -8.540  8.436  4.335 1.00  91.11 0 A 1
ATOM   3025 N N   . LEU A 1 388 ? -5.406  7.675  8.042 1.00  83.32 0 A 1
ATOM   3026 C CA  . LEU A 1 388 ? -5.395  6.228  8.164 1.00  83.32 0 A 1
ATOM   3027 C C   . LEU A 1 388 ? -6.712  5.691  7.641 1.00  83.32 0 A 1
ATOM   3028 O O   . LEU A 1 388 ? -7.779  6.036  8.144 1.00  83.32 0 A 1
ATOM   3029 C CB  . LEU A 1 388 ? -5.191  5.803  9.619 1.00  83.32 0 A 1
ATOM   3030 C CG  . LEU A 1 388 ? -3.924  6.323 10.301 1.00  83.32 0 A 1
ATOM   3031 C CD1 . LEU A 1 388 ? -3.893  5.901 11.766 1.00  83.32 0 A 1
ATOM   3032 C CD2 . LEU A 1 388 ? -2.685  5.830  9.570 1.00  83.32 0 A 1
ATOM   3033 N N   . ASP A 1 389 ? -6.628  4.862  6.639 1.00  77.24 0 A 1
ATOM   3034 C CA  . ASP A 1 389 ? -7.794  4.289  5.982 1.00  77.24 0 A 1
ATOM   3035 C C   . ASP A 1 389 ? -7.726  2.780  6.143 1.00  77.24 0 A 1
ATOM   3036 O O   . ASP A 1 389 ? -6.745  2.155  5.745 1.00  77.24 0 A 1
ATOM   3037 C CB  . ASP A 1 389 ? -7.800  4.690  4.506 1.00  77.24 0 A 1
ATOM   3038 C CG  . ASP A 1 389 ? -9.088  4.341  3.786 1.00  77.24 0 A 1
ATOM   3039 O OD1 . ASP A 1 389 ? -9.714  3.310  4.123 1.00  77.24 0 A 1
ATOM   3040 O OD2 . ASP A 1 389 ? -9.469  5.099  2.867 1.00  77.24 -1 A 1
ATOM   3041 N N   . ALA A 1 390 ? -8.776  2.212  6.715 1.00  66.80 0 A 1
ATOM   3042 C CA  . ALA A 1 390 ? -8.795  0.772  6.927 1.00  66.80 0 A 1
ATOM   3043 C C   . ALA A 1 390 ? -8.687 -0.012  5.625 1.00  66.80 0 A 1
ATOM   3044 O O   . ALA A 1 390 ? -8.382 -1.204  5.650 1.00  66.80 0 A 1
ATOM   3045 C CB  . ALA A 1 390 ? -10.057  0.369  7.685 1.00  66.80 0 A 1
ATOM   3046 N N   . GLY A 1 391 ? -8.944  0.637  4.509 1.00  58.85 0 A 1
ATOM   3047 C CA  . GLY A 1 391 ? -8.836 -0.014  3.219 1.00  58.85 0 A 1
ATOM   3048 C C   . GLY A 1 391 ? -7.461  0.039  2.591 1.00  58.85 0 A 1
ATOM   3049 O O   . GLY A 1 391 ? -7.270 -0.484  1.493 1.00  58.85 0 A 1
ATOM   3050 N N   . THR A 1 392 ? -6.497  0.672  3.249 1.00  58.83 0 A 1
ATOM   3051 C CA  . THR A 1 392 ? -5.144  0.783  2.718 1.00  58.83 0 A 1
ATOM   3052 C C   . THR A 1 392 ? -4.135  0.324  3.761 1.00  58.83 0 A 1
ATOM   3053 O O   . THR A 1 392 ? -4.435  0.251  4.955 1.00  58.83 0 A 1
ATOM   3054 C CB  . THR A 1 392 ? -4.829  2.225  2.277 1.00  58.83 0 A 1
ATOM   3055 O OG1 . THR A 1 392 ? -4.938  3.101  3.406 1.00  58.83 0 A 1
ATOM   3056 C CG2 . THR A 1 392 ? -5.796  2.681  1.192 1.00  58.83 0 A 1
ATOM   3057 N N   . ALA A 1 393 ? -2.944  0.041  3.299 1.00  56.56 0 A 1
ATOM   3058 C CA  . ALA A 1 393 ? -1.882 -0.417  4.189 1.00  56.56 0 A 1
ATOM   3059 C C   . ALA A 1 393 ? -1.530  0.672  5.187 1.00  56.56 0 A 1
ATOM   3060 O O   . ALA A 1 393 ? -1.562  1.861  4.851 1.00  56.56 0 A 1
ATOM   3061 C CB  . ALA A 1 393 ? -0.662 -0.808  3.360 1.00  56.56 0 A 1
ATOM   3062 N N   . PRO A 1 394 ? -1.186  0.304  6.418 1.00  61.96 0 A 1
ATOM   3063 C CA  . PRO A 1 394 ? -1.032 -1.067  6.913 1.00  61.96 0 A 1
ATOM   3064 C C   . PRO A 1 394 ? -2.318 -1.727  7.410 1.00  61.96 0 A 1
ATOM   3065 O O   . PRO A 1 394 ? -2.298 -2.932  7.659 1.00  61.96 0 A 1
ATOM   3066 C CB  . PRO A 1 394 ? -0.057 -0.886  8.077 1.00  61.96 0 A 1
ATOM   3067 C CG  . PRO A 1 394 ? -0.375  0.479  8.605 1.00  61.96 0 A 1
ATOM   3068 C CD  . PRO A 1 394 ? -0.747  1.308  7.407 1.00  61.96 0 A 1
ATOM   3069 N N   . LEU A 1 395 ? -3.414 -0.987  7.571 1.00  60.35 0 A 1
ATOM   3070 C CA  . LEU A 1 395 ? -4.620 -1.576  8.127 1.00  60.35 0 A 1
ATOM   3071 C C   . LEU A 1 395 ? -5.199 -2.658  7.232 1.00  60.35 0 A 1
ATOM   3072 O O   . LEU A 1 395 ? -5.710 -3.667  7.721 1.00  60.35 0 A 1
ATOM   3073 C CB  . LEU A 1 395 ? -5.665 -0.492  8.410 1.00  60.35 0 A 1
ATOM   3074 C CG  . LEU A 1 395 ? -5.637  0.143  9.807 1.00  60.35 0 A 1
ATOM   3075 C CD1 . LEU A 1 395 ? -4.244  0.587 10.213 1.00  60.35 0 A 1
ATOM   3076 C CD2 . LEU A 1 395 ? -6.634  1.287  9.877 1.00  60.35 0 A 1
ATOM   3077 N N   . SER A 1 396 ? -5.134 -2.458  5.923 1.00  56.87 0 A 1
ATOM   3078 C CA  . SER A 1 396 ? -5.660 -3.452  4.998 1.00  56.87 0 A 1
ATOM   3079 C C   . SER A 1 396 ? -4.938 -4.786  5.137 1.00  56.87 0 A 1
ATOM   3080 O O   . SER A 1 396 ? -5.536 -5.842  4.933 1.00  56.87 0 A 1
ATOM   3081 C CB  . SER A 1 396 ? -5.562 -2.948  3.557 1.00  56.87 0 A 1
ATOM   3082 O OG  . SER A 1 396 ? -4.213 -2.781  3.172 1.00  56.87 0 A 1
ATOM   3083 N N   . VAL A 1 397 ? -3.663 -4.735  5.485 1.00  60.00 0 A 1
ATOM   3084 C CA  . VAL A 1 397 ? -2.913 -5.963  5.692 1.00  60.00 0 A 1
ATOM   3085 C C   . VAL A 1 397 ? -3.512 -6.761  6.845 1.00  60.00 0 A 1
ATOM   3086 O O   . VAL A 1 397 ? -3.663 -7.983  6.761 1.00  60.00 0 A 1
ATOM   3087 C CB  . VAL A 1 397 ? -1.425 -5.658  5.942 1.00  60.00 0 A 1
ATOM   3088 C CG1 . VAL A 1 397 ? -0.662 -6.939  6.252 1.00  60.00 0 A 1
ATOM   3089 C CG2 . VAL A 1 397 ? -0.830 -4.947  4.732 1.00  60.00 0 A 1
ATOM   3090 N N   . LEU A 1 398 ? -3.864 -6.085  7.921 1.00  62.47 0 A 1
ATOM   3091 C CA  . LEU A 1 398 ? -4.494 -6.756  9.051 1.00  62.47 0 A 1
ATOM   3092 C C   . LEU A 1 398 ? -5.800 -7.416  8.646 1.00  62.47 0 A 1
ATOM   3093 O O   . LEU A 1 398 ? -6.086 -8.554  9.036 1.00  62.47 0 A 1
ATOM   3094 C CB  . LEU A 1 398 ? -4.740 -5.762 10.190 1.00  62.47 0 A 1
ATOM   3095 C CG  . LEU A 1 398 ? -3.576 -5.489 11.139 1.00  62.47 0 A 1
ATOM   3096 C CD1 . LEU A 1 398 ? -2.318 -5.072 10.391 1.00  62.47 0 A 1
ATOM   3097 C CD2 . LEU A 1 398 ? -3.970 -4.429 12.158 1.00  62.47 0 A 1
ATOM   3098 N N   . LEU A 1 399 ? -6.603 -6.708  7.864 1.00  55.27 0 A 1
ATOM   3099 C CA  . LEU A 1 399 ? -7.882 -7.257  7.436 1.00  55.27 0 A 1
ATOM   3100 C C   . LEU A 1 399 ? -7.694 -8.488  6.566 1.00  55.27 0 A 1
ATOM   3101 O O   . LEU A 1 399 ? -8.331 -9.521  6.780 1.00  55.27 0 A 1
ATOM   3102 C CB  . LEU A 1 399 ? -8.686 -6.203  6.676 1.00  55.27 0 A 1
ATOM   3103 C CG  . LEU A 1 399 ? -9.161 -5.005  7.489 1.00  55.27 0 A 1
ATOM   3104 C CD1 . LEU A 1 399 ? -9.719 -3.933  6.564 1.00  55.27 0 A 1
ATOM   3105 C CD2 . LEU A 1 399 ? -10.212 -5.442  8.507 1.00  55.27 0 A 1
ATOM   3106 N N   . THR A 1 400 ? -6.816 -8.396  5.573 1.00  53.71 0 A 1
ATOM   3107 C CA  . THR A 1 400 ? -6.633 -9.507  4.647 1.00  53.71 0 A 1
ATOM   3108 C C   . THR A 1 400 ? -5.937 -10.693  5.300 1.00  53.71 0 A 1
ATOM   3109 O O   . THR A 1 400 ? -6.096 -11.827  4.844 1.00  53.71 0 A 1
ATOM   3110 C CB  . THR A 1 400 ? -5.850 -9.064  3.406 1.00  53.71 0 A 1
ATOM   3111 O OG1 . THR A 1 400 ? -4.605 -8.484  3.802 1.00  53.71 0 A 1
ATOM   3112 C CG2 . THR A 1 400 ? -6.654 -8.041  2.611 1.00  53.71 0 A 1
ATOM   3113 N N   . ALA A 1 401 ? -5.180 -10.454  6.355 1.00  57.26 0 A 1
ATOM   3114 C CA  . ALA A 1 401 ? -4.476 -11.527  7.045 1.00  57.26 0 A 1
ATOM   3115 C C   . ALA A 1 401 ? -5.299 -12.160  8.155 1.00  57.26 0 A 1
ATOM   3116 O O   . ALA A 1 401 ? -4.819 -13.073  8.830 1.00  57.26 0 A 1
ATOM   3117 C CB  . ALA A 1 401 ? -3.158 -11.015  7.609 1.00  57.26 0 A 1
ATOM   3118 N N   . GLY A 1 402 ? -6.507 -11.706  8.369 1.00  60.30 0 A 1
ATOM   3119 C CA  . GLY A 1 402 ? -7.382 -12.304  9.358 1.00  60.30 0 A 1
ATOM   3120 C C   . GLY A 1 402 ? -6.978 -12.055 10.793 1.00  60.30 0 A 1
ATOM   3121 O O   . GLY A 1 402 ? -7.221 -12.895 11.667 1.00  60.30 0 A 1
ATOM   3122 N N   . LEU A 1 403 ? -6.376 -10.908 11.045 1.00  66.14 0 A 1
ATOM   3123 C CA  . LEU A 1 403 ? -5.945 -10.556 12.387 1.00  66.14 0 A 1
ATOM   3124 C C   . LEU A 1 403 ? -7.000 -9.781 13.154 1.00  66.14 0 A 1
ATOM   3125 O O   . LEU A 1 403 ? -6.729 -9.273 14.246 1.00  66.14 0 A 1
ATOM   3126 C CB  . LEU A 1 403 ? -4.646 -9.749 12.330 1.00  66.14 0 A 1
ATOM   3127 C CG  . LEU A 1 403 ? -3.472 -10.414 11.610 1.00  66.14 0 A 1
ATOM   3128 C CD1 . LEU A 1 403 ? -2.257 -9.494 11.603 1.00  66.14 0 A 1
ATOM   3129 C CD2 . LEU A 1 403 ? -3.141 -11.750 12.255 1.00  66.14 0 A 1
ATOM   3130 N N   . ASP A 1 404 ? -8.201 -9.693 12.625 1.00  61.88 0 A 1
ATOM   3131 C CA  . ASP A 1 404 ? -9.238 -8.817 13.159 1.00  61.88 0 A 1
ATOM   3132 C C   . ASP A 1 404 ? -9.620 -9.145 14.600 1.00  61.88 0 A 1
ATOM   3133 O O   . ASP A 1 404 ? -9.992 -8.252 15.363 1.00  61.88 0 A 1
ATOM   3134 C CB  . ASP A 1 404 ? -10.476 -8.879 12.261 1.00  61.88 0 A 1
ATOM   3135 C CG  . ASP A 1 404 ? -11.521 -7.846 12.615 1.00  61.88 0 A 1
ATOM   3136 O OD1 . ASP A 1 404 ? -11.203 -6.641 12.586 1.00  61.88 0 A 1
ATOM   3137 O OD2 . ASP A 1 404 ? -12.665 -8.242 12.913 1.00  61.88 -1 A 1
ATOM   3138 N N   . GLY A 1 405 ? -9.536 -10.409 14.981 1.00  72.86 0 A 1
ATOM   3139 C CA  . GLY A 1 405 ? -9.966 -10.820 16.308 1.00  72.86 0 A 1
ATOM   3140 C C   . GLY A 1 405 ? -8.895 -10.817 17.377 1.00  72.86 0 A 1
ATOM   3141 O O   . GLY A 1 405 ? -9.139 -11.299 18.485 1.00  72.86 0 A 1
ATOM   3142 N N   . LEU A 1 406 ? -7.733 -10.283 17.081 1.00  83.04 0 A 1
ATOM   3143 C CA  . LEU A 1 406 ? -6.591 -10.408 17.974 1.00  83.04 0 A 1
ATOM   3144 C C   . LEU A 1 406 ? -6.394 -9.221 18.907 1.00  83.04 0 A 1
ATOM   3145 O O   . LEU A 1 406 ? -5.373 -9.147 19.598 1.00  83.04 0 A 1
ATOM   3146 C CB  . LEU A 1 406 ? -5.315 -10.653 17.166 1.00  83.04 0 A 1
ATOM   3147 C CG  . LEU A 1 406 ? -5.329 -11.901 16.290 1.00  83.04 0 A 1
ATOM   3148 C CD1 . LEU A 1 406 ? -3.983 -12.094 15.614 1.00  83.04 0 A 1
ATOM   3149 C CD2 . LEU A 1 406 ? -5.685 -13.120 17.114 1.00  83.04 0 A 1
ATOM   3150 N N   . ASN A 1 407 ? -7.337 -8.308 18.966 1.00  88.56 0 A 1
ATOM   3151 C CA  . ASN A 1 407 ? -7.259 -7.142 19.846 1.00  88.56 0 A 1
ATOM   3152 C C   . ASN A 1 407 ? -5.943 -6.405 19.661 1.00  88.56 0 A 1
ATOM   3153 O O   . ASN A 1 407 ? -5.214 -6.125 20.615 1.00  88.56 0 A 1
ATOM   3154 C CB  . ASN A 1 407 ? -7.448 -7.547 21.311 1.00  88.56 0 A 1
ATOM   3155 C CG  . ASN A 1 407 ? -8.786 -8.202 21.553 1.00  88.56 0 A 1
ATOM   3156 O OD1 . ASN A 1 407 ? -8.853 -9.317 22.078 1.00  88.56 0 A 1
ATOM   3157 N ND2 . ASN A 1 407 ? -9.863 -7.518 21.160 1.00  88.56 0 A 1
ATOM   3158 N N   . ILE A 1 408 ? -5.642 -6.085 18.432 1.00  88.00 0 A 1
ATOM   3159 C CA  . ILE A 1 408 ? -4.405 -5.409 18.100 1.00  88.00 0 A 1
ATOM   3160 C C   . ILE A 1 408 ? -4.486 -3.953 18.528 1.00  88.00 0 A 1
ATOM   3161 O O   . ILE A 1 408 ? -5.514 -3.294 18.362 1.00  88.00 0 A 1
ATOM   3162 C CB  . ILE A 1 408 ? -4.113 -5.520 16.596 1.00  88.00 0 A 1
ATOM   3163 C CG1 . ILE A 1 408 ? -3.900 -6.993 16.224 1.00  88.00 0 A 1
ATOM   3164 C CG2 . ILE A 1 408 ? -2.902 -4.686 16.209 1.00  88.00 0 A 1
ATOM   3165 C CD1 . ILE A 1 408 ? -3.884 -7.250 14.731 1.00  88.00 0 A 1
ATOM   3166 N N   . GLY A 1 409 ? -3.403 -3.451 19.074 1.00  91.95 0 A 1
ATOM   3167 C CA  . GLY A 1 409 ? -3.342 -2.064 19.485 1.00  91.95 0 A 1
ATOM   3168 C C   . GLY A 1 409 ? -2.036 -1.415 19.098 1.00  91.95 0 A 1
ATOM   3169 O O   . GLY A 1 409 ? -0.988 -2.069 19.037 1.00  91.95 0 A 1
ATOM   3170 N N   . VAL A 1 410 ? -2.110 -0.123 18.809 1.00  89.64 0 A 1
ATOM   3171 C CA  . VAL A 1 410 ? -0.944  0.702 18.547 1.00  89.64 0 A 1
ATOM   3172 C C   . VAL A 1 410 ? -1.054  1.919 19.447 1.00  89.64 0 A 1
ATOM   3173 O O   . VAL A 1 410 ? -2.051  2.644 19.400 1.00  89.64 0 A 1
ATOM   3174 C CB  . VAL A 1 410 ? -0.865  1.139 17.071 1.00  89.64 0 A 1
ATOM   3175 C CG1 . VAL A 1 410 ?  0.380  1.985 16.831 1.00  89.64 0 A 1
ATOM   3176 C CG2 . VAL A 1 410 ? -0.881 -0.077 16.160 1.00  89.64 0 A 1
ATOM   3177 N N   . TYR A 1 411 ? -0.034  2.144 20.251 1.00  94.82 0 A 1
ATOM   3178 C CA  . TYR A 1 411 ? -0.103  3.162 21.287 1.00  94.82 0 A 1
ATOM   3179 C C   . TYR A 1 411 ?  1.153  4.011 21.302 1.00  94.82 0 A 1
ATOM   3180 O O   . TYR A 1 411 ?  2.261  3.500 21.161 1.00  94.82 0 A 1
ATOM   3181 C CB  . TYR A 1 411 ? -0.292  2.514 22.663 1.00  94.82 0 A 1
ATOM   3182 C CG  . TYR A 1 411 ? -1.444  1.546 22.704 1.00  94.82 0 A 1
ATOM   3183 C CD1 . TYR A 1 411 ? -2.749  1.993 22.876 1.00  94.82 0 A 1
ATOM   3184 C CD2 . TYR A 1 411 ? -1.232  0.182 22.548 1.00  94.82 0 A 1
ATOM   3185 C CE1 . TYR A 1 411 ? -3.814  1.105 22.895 1.00  94.82 0 A 1
ATOM   3186 C CE2 . TYR A 1 411 ? -2.292 -0.715 22.565 1.00  94.82 0 A 1
ATOM   3187 C CZ  . TYR A 1 411 ? -3.579 -0.248 22.737 1.00  94.82 0 A 1
ATOM   3188 O OH  . TYR A 1 411 ? -4.624 -1.132 22.750 1.00  94.82 0 A 1
ATOM   3189 N N   . SER A 1 412 ?  0.962  5.301 21.491 1.00  90.01 0 A 1
ATOM   3190 C CA  . SER A 1 412 ?  2.085  6.188 21.731 1.00  90.01 0 A 1
ATOM   3191 C C   . SER A 1 412 ?  2.499  6.115 23.196 1.00  90.01 0 A 1
ATOM   3192 O O   . SER A 1 412 ?  1.768  5.600 24.044 1.00  90.01 0 A 1
ATOM   3193 C CB  . SER A 1 412 ?  1.724  7.624 21.364 1.00  90.01 0 A 1
ATOM   3194 O OG  . SER A 1 412 ?  0.777  8.144 22.282 1.00  90.01 0 A 1
ATOM   3195 N N   . ASP A 1 413 ?  3.663  6.647 23.484 1.00  93.01 0 A 1
ATOM   3196 C CA  . ASP A 1 413 ?  4.190  6.561 24.842 1.00  93.01 0 A 1
ATOM   3197 C C   . ASP A 1 413 ?  3.681  7.655 25.774 1.00  93.01 0 A 1
ATOM   3198 O O   . ASP A 1 413 ?  4.071  7.698 26.942 1.00  93.01 0 A 1
ATOM   3199 C CB  . ASP A 1 413 ?  5.722  6.546 24.825 1.00  93.01 0 A 1
ATOM   3200 C CG  . ASP A 1 413 ?  6.333  7.782 24.189 1.00  93.01 0 A 1
ATOM   3201 O OD1 . ASP A 1 413 ?  5.630  8.799 24.026 1.00  93.01 0 A 1
ATOM   3202 O OD2 . ASP A 1 413 ?  7.538  7.734 23.849 1.00  93.01 -1 A 1
ATOM   3203 N N   . GLY A 1 414 ?  2.828  8.536 25.280 1.00  89.18 0 A 1
ATOM   3204 C CA  . GLY A 1 414 ?  2.227  9.554 26.124 1.00  89.18 0 A 1
ATOM   3205 C C   . GLY A 1 414 ?  3.036 10.824 26.290 1.00  89.18 0 A 1
ATOM   3206 O O   . GLY A 1 414 ?  2.558 11.782 26.892 1.00  89.18 0 A 1
ATOM   3207 N N   . ARG A 1 415 ?  4.241 10.837 25.778 1.00  91.05 0 A 1
ATOM   3208 C CA  . ARG A 1 415 ?  5.048 12.045 25.807 1.00  91.05 0 A 1
ATOM   3209 C C   . ARG A 1 415 ?  4.695 12.937 24.627 1.00  91.05 0 A 1
ATOM   3210 O O   . ARG A 1 415 ?  4.113 12.488 23.641 1.00  91.05 0 A 1
ATOM   3211 C CB  . ARG A 1 415 ?  6.534 11.696 25.776 1.00  91.05 0 A 1
ATOM   3212 C CG  . ARG A 1 415 ?  6.993 10.855 26.949 1.00  91.05 0 A 1
ATOM   3213 C CD  . ARG A 1 415 ?  8.465 10.491 26.829 1.00  91.05 0 A 1
ATOM   3214 N NE  . ARG A 1 415 ?  8.971  9.839 28.027 1.00  91.05 0 A 1
ATOM   3215 C CZ  . ARG A 1 415 ?  8.966  8.528 28.218 1.00  91.05 0 A 1
ATOM   3216 N NH1 . ARG A 1 415 ?  8.483  7.719 27.284 1.00  91.05 1 A 1
ATOM   3217 N NH2 . ARG A 1 415 ?  9.446  8.031 29.353 1.00  91.05 0 A 1
ATOM   3218 N N   . TYR A 1 416 ?  5.038 14.219 24.741 1.00  91.29 0 A 1
ATOM   3219 C CA  . TYR A 1 416 ?  4.810 15.150 23.652 1.00  91.29 0 A 1
ATOM   3220 C C   . TYR A 1 416 ?  6.138 15.647 23.110 1.00  91.29 0 A 1
ATOM   3221 O O   . TYR A 1 416 ?  7.057 15.962 23.867 1.00  91.29 0 A 1
ATOM   3222 C CB  . TYR A 1 416 ?  3.945 16.338 24.084 1.00  91.29 0 A 1
ATOM   3223 C CG  . TYR A 1 416 ?  3.508 17.169 22.904 1.00  91.29 0 A 1
ATOM   3224 C CD1 . TYR A 1 416 ?  2.504 16.715 22.051 1.00  91.29 0 A 1
ATOM   3225 C CD2 . TYR A 1 416 ?  4.121 18.378 22.611 1.00  91.29 0 A 1
ATOM   3226 C CE1 . TYR A 1 416 ?  2.117 17.446 20.940 1.00  91.29 0 A 1
ATOM   3227 C CE2 . TYR A 1 416 ?  3.740 19.123 21.501 1.00  91.29 0 A 1
ATOM   3228 C CZ  . TYR A 1 416 ?  2.739 18.652 20.672 1.00  91.29 0 A 1
ATOM   3229 O OH  . TYR A 1 416 ?  2.363 19.378 19.574 1.00  91.29 0 A 1
ATOM   3230 N N   . SER A 1 417 ?  6.214 15.717 21.778 1.00  83.79 0 A 1
ATOM   3231 C CA  . SER A 1 417 ?  7.366 16.303 21.108 1.00  83.79 0 A 1
ATOM   3232 C C   . SER A 1 417 ?  6.941 17.600 20.440 1.00  83.79 0 A 1
ATOM   3233 O O   . SER A 1 417 ?  5.920 18.190 20.784 1.00  83.79 0 A 1
ATOM   3234 C CB  . SER A 1 417 ?  7.958 15.324 20.094 1.00  83.79 0 A 1
ATOM   3235 O OG  . SER A 1 417 ?  8.464 14.173 20.740 1.00  83.79 0 A 1
ATOM   3236 N N   . TYR A 1 418 ?  7.727 18.039 19.468 1.00  88.74 0 A 1
ATOM   3237 C CA  . TYR A 1 418 ?  7.456 19.331 18.859 1.00  88.74 0 A 1
ATOM   3238 C C   . TYR A 1 418 ?  6.392 19.274 17.771 1.00  88.74 0 A 1
ATOM   3239 O O   . TYR A 1 418 ?  5.893 20.314 17.342 1.00  88.74 0 A 1
ATOM   3240 C CB  . TYR A 1 418 ?  8.745 19.931 18.285 1.00  88.74 0 A 1
ATOM   3241 C CG  . TYR A 1 418 ?  9.362 19.108 17.184 1.00  88.74 0 A 1
ATOM   3242 C CD1 . TYR A 1 418 ? 10.277 18.098 17.473 1.00  88.74 0 A 1
ATOM   3243 C CD2 . TYR A 1 418 ?  9.043 19.336 15.849 1.00  88.74 0 A 1
ATOM   3244 C CE1 . TYR A 1 418 ? 10.849 17.332 16.465 1.00  88.74 0 A 1
ATOM   3245 C CE2 . TYR A 1 418 ?  9.610 18.579 14.833 1.00  88.74 0 A 1
ATOM   3246 C CZ  . TYR A 1 418 ? 10.511 17.579 15.148 1.00  88.74 0 A 1
ATOM   3247 O OH  . TYR A 1 418 ? 11.074 16.825 14.148 1.00  88.74 0 A 1
ATOM   3248 N N   . GLN A 1 419 ?  6.044 18.093 17.321 1.00  92.77 0 A 1
ATOM   3249 C CA  . GLN A 1 419 ?  5.109 17.923 16.219 1.00  92.77 0 A 1
ATOM   3250 C C   . GLN A 1 419 ?  3.717 17.608 16.746 1.00  92.77 0 A 1
ATOM   3251 O O   . GLN A 1 419 ?  3.538 16.682 17.538 1.00  92.77 0 A 1
ATOM   3252 C CB  . GLN A 1 419 ?  5.577 16.801 15.294 1.00  92.77 0 A 1
ATOM   3253 C CG  . GLN A 1 419 ?  4.642 16.500 14.143 1.00  92.77 0 A 1
ATOM   3254 C CD  . GLN A 1 419 ?  5.060 15.257 13.384 1.00  92.77 0 A 1
ATOM   3255 O OE1 . GLN A 1 419 ?  4.251 14.343 13.179 1.00  92.77 0 A 1
ATOM   3256 N NE2 . GLN A 1 419 ?  6.325 15.202 12.972 1.00  92.77 0 A 1
ATOM   3257 N N   . MET A 1 420 ?  2.739 18.358 16.290 1.00  95.89 0 A 1
ATOM   3258 C CA  . MET A 1 420 ?  1.348 18.098 16.616 1.00  95.89 0 A 1
ATOM   3259 C C   . MET A 1 420 ?  0.796 17.093 15.616 1.00  95.89 0 A 1
ATOM   3260 O O   . MET A 1 420 ?  0.813 17.331 14.410 1.00  95.89 0 A 1
ATOM   3261 C CB  . MET A 1 420 ?  0.554 19.395 16.563 1.00  95.89 0 A 1
ATOM   3262 C CG  . MET A 1 420 ? -0.909 19.234 16.912 1.00  95.89 0 A 1
ATOM   3263 S SD  . MET A 1 420 ? -1.772 20.818 16.788 1.00  95.89 0 A 1
ATOM   3264 C CE  . MET A 1 420 ? -3.413 20.323 17.319 1.00  95.89 0 A 1
ATOM   3265 N N   . SER A 1 421 ?  0.301 15.983 16.112 1.00  93.00 0 A 1
ATOM   3266 C CA  . SER A 1 421 ? -0.196 14.919 15.256 1.00  93.00 0 A 1
ATOM   3267 C C   . SER A 1 421 ? -1.715 14.943 15.210 1.00  93.00 0 A 1
ATOM   3268 O O   . SER A 1 421 ? -2.385 14.942 16.244 1.00  93.00 0 A 1
ATOM   3269 C CB  . SER A 1 421 ?  0.283 13.557 15.753 1.00  93.00 0 A 1
ATOM   3270 O OG  . SER A 1 421 ?  1.694 13.469 15.668 1.00  93.00 0 A 1
ATOM   3271 N N   . ILE A 1 422 ? -2.236 14.982 14.002 1.00  97.95 0 A 1
ATOM   3272 C CA  . ILE A 1 422 ? -3.671 14.925 13.772 1.00  97.95 0 A 1
ATOM   3273 C C   . ILE A 1 422 ? -3.939 13.665 12.968 1.00  97.95 0 A 1
ATOM   3274 O O   . ILE A 1 422 ? -3.454 13.523 11.846 1.00  97.95 0 A 1
ATOM   3275 C CB  . ILE A 1 422 ? -4.171 16.174 13.026 1.00  97.95 0 A 1
ATOM   3276 C CG1 . ILE A 1 422 ? -3.855 17.433 13.839 1.00  97.95 0 A 1
ATOM   3277 C CG2 . ILE A 1 422 ? -5.668 16.064 12.744 1.00  97.95 0 A 1
ATOM   3278 C CD1 . ILE A 1 422 ? -4.101 18.730 13.101 1.00  97.95 0 A 1
ATOM   3279 N N   . TYR A 1 423 ? -4.697 12.758 13.543 1.00  90.83 0 A 1
ATOM   3280 C CA  . TYR A 1 423 ? -5.007 11.485 12.913 1.00  90.83 0 A 1
ATOM   3281 C C   . TYR A 1 423 ? -6.437 11.515 12.414 1.00  90.83 0 A 1
ATOM   3282 O O   . TYR A 1 423 ? -7.370 11.659 13.202 1.00  90.83 0 A 1
ATOM   3283 C CB  . TYR A 1 423 ? -4.832 10.330 13.899 1.00  90.83 0 A 1
ATOM   3284 C CG  . TYR A 1 423 ? -3.433 10.210 14.445 1.00  90.83 0 A 1
ATOM   3285 C CD1 . TYR A 1 423 ? -2.470  9.462 13.779 1.00  90.83 0 A 1
ATOM   3286 C CD2 . TYR A 1 423 ? -3.075 10.842 15.630 1.00  90.83 0 A 1
ATOM   3287 C CE1 . TYR A 1 423 ? -1.180  9.346 14.276 1.00  90.83 0 A 1
ATOM   3288 C CE2 . TYR A 1 423 ? -1.787 10.731 16.134 1.00  90.83 0 A 1
ATOM   3289 C CZ  . TYR A 1 423 ? -0.845  9.983 15.456 1.00  90.83 0 A 1
ATOM   3290 O OH  . TYR A 1 423 ?  0.426  9.871 15.954 1.00  90.83 0 A 1
ATOM   3291 N N   . VAL A 1 424 ? -6.602 11.406 11.120 1.00  95.38 0 A 1
ATOM   3292 C CA  . VAL A 1 424 ? -7.920 11.278 10.526 1.00  95.38 0 A 1
ATOM   3293 C C   . VAL A 1 424 ? -8.080  9.818 10.134 1.00  95.38 0 A 1
ATOM   3294 O O   . VAL A 1 424 ? -7.334  9.302  9.299 1.00  95.38 0 A 1
ATOM   3295 C CB  . VAL A 1 424 ? -8.097 12.199  9.308 1.00  95.38 0 A 1
ATOM   3296 C CG1 . VAL A 1 424 ? -9.517 12.070  8.760 1.00  95.38 0 A 1
ATOM   3297 C CG2 . VAL A 1 424 ? -7.790 13.635  9.702 1.00  95.38 0 A 1
ATOM   3298 N N   . ILE A 1 425 ? -9.042  9.160 10.751 1.00  87.39 0 A 1
ATOM   3299 C CA  . ILE A 1 425 ? -9.145  7.713 10.682 1.00  87.39 0 A 1
ATOM   3300 C C   . ILE A 1 425 ? -10.474  7.341 10.056 1.00  87.39 0 A 1
ATOM   3301 O O   . ILE A 1 425 ? -11.531  7.761 10.519 1.00  87.39 0 A 1
ATOM   3302 C CB  . ILE A 1 425 ? -9.021  7.094 12.083 1.00  87.39 0 A 1
ATOM   3303 C CG1 . ILE A 1 425 ? -7.688  7.520 12.716 1.00  87.39 0 A 1
ATOM   3304 C CG2 . ILE A 1 425 ? -9.123  5.574 12.005 1.00  87.39 0 A 1
ATOM   3305 C CD1 . ILE A 1 425 ? -7.702  7.490 14.227 1.00  87.39 0 A 1
ATOM   3306 N N   . ARG A 1 426 ? -10.399  6.545  9.010 1.00  86.35 0 A 1
ATOM   3307 C CA  . ARG A 1 426 ? -11.583  6.128  8.283 1.00  86.35 0 A 1
ATOM   3308 C C   . ARG A 1 426 ? -11.779  4.633  8.423 1.00  86.35 0 A 1
ATOM   3309 O O   . ARG A 1 426 ? -10.913  3.840  8.054 1.00  86.35 0 A 1
ATOM   3310 C CB  . ARG A 1 426 ? -11.454  6.493  6.807 1.00  86.35 0 A 1
ATOM   3311 C CG  . ARG A 1 426 ? -12.628  6.031  5.976 1.00  86.35 0 A 1
ATOM   3312 C CD  . ARG A 1 426 ? -12.304  6.150  4.513 1.00  86.35 0 A 1
ATOM   3313 N NE  . ARG A 1 426 ? -13.433  5.770  3.685 1.00  86.35 0 A 1
ATOM   3314 C CZ  . ARG A 1 426 ? -13.389  5.681  2.362 1.00  86.35 0 A 1
ATOM   3315 N NH1 . ARG A 1 426 ? -12.255  5.941  1.721 1.00  86.35 1 A 1
ATOM   3316 N NH2 . ARG A 1 426 ? -14.476  5.336  1.681 1.00  86.35 0 A 1
ATOM   3317 N N   . VAL A 1 427 ? -12.924  4.260  8.966 1.00  77.62 0 A 1
ATOM   3318 C CA  . VAL A 1 427 ? -13.385  2.884  8.921 1.00  77.62 0 A 1
ATOM   3319 C C   . VAL A 1 427 ? -14.813  2.901  8.408 1.00  77.62 0 A 1
ATOM   3320 O O   . VAL A 1 427 ? -15.429  3.960  8.283 1.00  77.62 0 A 1
ATOM   3321 C CB  . VAL A 1 427 ? -13.287  2.183 10.293 1.00  77.62 0 A 1
ATOM   3322 C CG1 . VAL A 1 427 ? -11.837  2.067 10.727 1.00  77.62 0 A 1
ATOM   3323 C CG2 . VAL A 1 427 ? -14.108  2.936 11.330 1.00  77.62 0 A 1
ATOM   3324 N N   . GLU A 1 428 ? -15.337  1.736  8.095 1.00  68.56 0 A 1
ATOM   3325 C CA  . GLU A 1 428 ? -16.656  1.692  7.475 1.00  68.56 0 A 1
ATOM   3326 C C   . GLU A 1 428 ? -17.714  2.378  8.325 1.00  68.56 0 A 1
ATOM   3327 O O   . GLU A 1 428 ? -18.631  3.007  7.791 1.00  68.56 0 A 1
ATOM   3328 C CB  . GLU A 1 428 ? -17.058  0.248  7.191 1.00  68.56 0 A 1
ATOM   3329 C CG  . GLU A 1 428 ? -18.341  0.107  6.382 1.00  68.56 0 A 1
ATOM   3330 C CD  . GLU A 1 428 ? -18.205  0.588  4.950 1.00  68.56 0 A 1
ATOM   3331 O OE1 . GLU A 1 428 ? -17.079  0.981  4.548 1.00  68.56 0 A 1
ATOM   3332 O OE2 . GLU A 1 428 ? -19.212  0.577  4.216 1.00  68.56 -1 A 1
ATOM   3333 N N   . GLN A 1 429 ? -17.587  2.279  9.638 1.00  75.08 0 A 1
ATOM   3334 C CA  . GLN A 1 429 ? -18.621  2.775 10.539 1.00  75.08 0 A 1
ATOM   3335 C C   . GLN A 1 429 ? -18.534  4.270 10.808 1.00  75.08 0 A 1
ATOM   3336 O O   . GLN A 1 429 ? -19.516  4.873 11.243 1.00  75.08 0 A 1
ATOM   3337 C CB  . GLN A 1 429 ? -18.558  2.026 11.874 1.00  75.08 0 A 1
ATOM   3338 C CG  . GLN A 1 429 ? -18.862  0.543 11.758 1.00  75.08 0 A 1
ATOM   3339 C CD  . GLN A 1 429 ? -17.670 -0.259 11.256 1.00  75.08 0 A 1
ATOM   3340 O OE1 . GLN A 1 429 ? -16.538  0.230 11.218 1.00  75.08 0 A 1
ATOM   3341 N NE2 . GLN A 1 429 ? -17.918 -1.501 10.872 1.00  75.08 0 A 1
ATOM   3342 N N   . GLU A 1 430 ? -17.376  4.888 10.582 1.00  87.94 0 A 1
ATOM   3343 C CA  . GLU A 1 430 ? -17.225  6.290 10.933 1.00  87.94 0 A 1
ATOM   3344 C C   . GLU A 1 430 ? -15.945  6.870 10.366 1.00  87.94 0 A 1
ATOM   3345 O O   . GLU A 1 430 ? -15.045  6.148  9.940 1.00  87.94 0 A 1
ATOM   3346 C CB  . GLU A 1 430 ? -17.219  6.473 12.450 1.00  87.94 0 A 1
ATOM   3347 C CG  . GLU A 1 430 ? -15.984  5.915 13.138 1.00  87.94 0 A 1
ATOM   3348 C CD  . GLU A 1 430 ? -15.999  6.105 14.642 1.00  87.94 0 A 1
ATOM   3349 O OE1 . GLU A 1 430 ? -17.038  6.530 15.184 1.00  87.94 0 A 1
ATOM   3350 O OE2 . GLU A 1 430 ? -14.962  5.830 15.279 1.00  87.94 -1 A 1
ATOM   3351 N N   . THR A 1 431 ? -15.883  8.182 10.369 1.00  94.44 0 A 1
ATOM   3352 C CA  . THR A 1 431 ? -14.649  8.922 10.183 1.00  94.44 0 A 1
ATOM   3353 C C   . THR A 1 431 ? -14.398  9.713 11.456 1.00  94.44 0 A 1
ATOM   3354 O O   . THR A 1 431 ? -15.255 10.480 11.890 1.00  94.44 0 A 1
ATOM   3355 C CB  . THR A 1 431 ? -14.727  9.857  8.972 1.00  94.44 0 A 1
ATOM   3356 O OG1 . THR A 1 431 ? -14.998  9.083  7.800 1.00  94.44 0 A 1
ATOM   3357 C CG2 . THR A 1 431 ? -13.423 10.631  8.800 1.00  94.44 0 A 1
ATOM   3358 N N   . ALA A 1 432 ? -13.246  9.511 12.059 1.00  92.12 0 A 1
ATOM   3359 C CA  . ALA A 1 432 ? -12.914 10.151 13.322 1.00  92.12 0 A 1
ATOM   3360 C C   . ALA A 1 432 ? -11.602 10.906 13.203 1.00  92.12 0 A 1
ATOM   3361 O O   . ALA A 1 432 ? -10.768 10.614 12.348 1.00  92.12 0 A 1
ATOM   3362 C CB  . ALA A 1 432 ? -12.824  9.124 14.446 1.00  92.12 0 A 1
ATOM   3363 N N   . VAL A 1 433 ? -11.438 11.883 14.073 1.00  96.74 0 A 1
ATOM   3364 C CA  . VAL A 1 433 ? -10.191 12.624 14.164 1.00  96.74 0 A 1
ATOM   3365 C C   . VAL A 1 433 ? -9.683 12.534 15.589 1.00  96.74 0 A 1
ATOM   3366 O O   . VAL A 1 433 ? -10.436 12.754 16.541 1.00  96.74 0 A 1
ATOM   3367 C CB  . VAL A 1 433 ? -10.361 14.098 13.752 1.00  96.74 0 A 1
ATOM   3368 C CG1 . VAL A 1 433 ? -9.064 14.868 13.985 1.00  96.74 0 A 1
ATOM   3369 C CG2 . VAL A 1 433 ? -10.777 14.189 12.293 1.00  96.74 0 A 1
ATOM   3370 N N   . ALA A 1 434 ? -8.422 12.190 15.725 1.00  91.71 0 A 1
ATOM   3371 C CA  . ALA A 1 434 ? -7.745 12.179 17.012 1.00  91.71 0 A 1
ATOM   3372 C C   . ALA A 1 434 ? -6.588 13.160 16.935 1.00  91.71 0 A 1
ATOM   3373 O O   . ALA A 1 434 ? -5.761 13.087 16.026 1.00  91.71 0 A 1
ATOM   3374 C CB  . ALA A 1 434 ? -7.243 10.782 17.356 1.00  91.71 0 A 1
ATOM   3375 N N   . VAL A 1 435 ? -6.542 14.078 17.873 1.00  96.81 0 A 1
ATOM   3376 C CA  . VAL A 1 435 ? -5.508 15.102 17.892 1.00  96.81 0 A 1
ATOM   3377 C C   . VAL A 1 435 ? -4.665 14.934 19.139 1.00  96.81 0 A 1
ATOM   3378 O O   . VAL A 1 435 ? -5.191 14.933 20.255 1.00  96.81 0 A 1
ATOM   3379 C CB  . VAL A 1 435 ? -6.108 16.521 17.856 1.00  96.81 0 A 1
ATOM   3380 C CG1 . VAL A 1 435 ? -5.001 17.569 17.866 1.00  96.81 0 A 1
ATOM   3381 C CG2 . VAL A 1 435 ? -6.992 16.683 16.624 1.00  96.81 0 A 1
ATOM   3382 N N   . MET A 1 436 ? -3.368 14.782 18.942 1.00  92.34 0 A 1
ATOM   3383 C CA  . MET A 1 436 ? -2.425 14.728 20.046 1.00  92.34 0 A 1
ATOM   3384 C C   . MET A 1 436 ? -1.722 16.069 20.139 1.00  92.34 0 A 1
ATOM   3385 O O   . MET A 1 436 ? -1.147 16.551 19.159 1.00  92.34 0 A 1
ATOM   3386 C CB  . MET A 1 436 ? -1.413 13.605 19.852 1.00  92.34 0 A 1
ATOM   3387 C CG  . MET A 1 436 ? -0.477 13.440 21.042 1.00  92.34 0 A 1
ATOM   3388 S SD  . MET A 1 436 ?  0.594 11.993 20.880 1.00  92.34 0 A 1
ATOM   3389 C CE  . MET A 1 436 ? -0.620 10.666 20.976 1.00  92.34 0 A 1
ATOM   3390 N N   . PHE A 1 437 ? -1.751 16.665 21.314 1.00  96.38 0 A 1
ATOM   3391 C CA  . PHE A 1 437 ? -1.296 18.038 21.476 1.00  96.38 0 A 1
ATOM   3392 C C   . PHE A 1 437 ? -0.754 18.240 22.881 1.00  96.38 0 A 1
ATOM   3393 O O   . PHE A 1 437 ? -0.971 17.403 23.761 1.00  96.38 0 A 1
ATOM   3394 C CB  . PHE A 1 437 ? -2.450 19.008 21.186 1.00  96.38 0 A 1
ATOM   3395 C CG  . PHE A 1 437 ? -3.637 18.833 22.093 1.00  96.38 0 A 1
ATOM   3396 C CD1 . PHE A 1 437 ? -3.786 19.632 23.219 1.00  96.38 0 A 1
ATOM   3397 C CD2 . PHE A 1 437 ? -4.609 17.880 21.821 1.00  96.38 0 A 1
ATOM   3398 C CE1 . PHE A 1 437 ? -4.881 19.481 24.057 1.00  96.38 0 A 1
ATOM   3399 C CE2 . PHE A 1 437 ? -5.706 17.721 22.655 1.00  96.38 0 A 1
ATOM   3400 C CZ  . PHE A 1 437 ? -5.841 18.525 23.774 1.00  96.38 0 A 1
ATOM   3401 N N   . PRO A 1 438 ? -0.046 19.343 23.103 1.00  95.17 0 A 1
ATOM   3402 C CA  . PRO A 1 438 ?  0.468 19.599 24.451 1.00  95.17 0 A 1
ATOM   3403 C C   . PRO A 1 438 ? -0.672 19.843 25.432 1.00  95.17 0 A 1
ATOM   3404 O O   . PRO A 1 438 ? -1.616 20.570 25.130 1.00  95.17 0 A 1
ATOM   3405 C CB  . PRO A 1 438 ?  1.336 20.852 24.273 1.00  95.17 0 A 1
ATOM   3406 C CG  . PRO A 1 438 ?  0.821 21.505 23.037 1.00  95.17 0 A 1
ATOM   3407 C CD  . PRO A 1 438 ?  0.375 20.391 22.140 1.00  95.17 0 A 1
ATOM   3408 N N   . ASP A 1 439 ? -0.564 19.235 26.592 1.00  90.89 0 A 1
ATOM   3409 C CA  . ASP A 1 439 ? -1.635 19.274 27.580 1.00  90.89 0 A 1
ATOM   3410 C C   . ASP A 1 439 ? -1.525 20.540 28.423 1.00  90.89 0 A 1
ATOM   3411 O O   . ASP A 1 439 ? -0.969 20.531 29.523 1.00  90.89 0 A 1
ATOM   3412 C CB  . ASP A 1 439 ? -1.579 18.023 28.454 1.00  90.89 0 A 1
ATOM   3413 C CG  . ASP A 1 439 ? -2.736 17.937 29.434 1.00  90.89 0 A 1
ATOM   3414 O OD1 . ASP A 1 439 ? -3.735 18.673 29.260 1.00  90.89 0 A 1
ATOM   3415 O OD2 . ASP A 1 439 ? -2.646 17.122 30.378 1.00  90.89 -1 A 1
ATOM   3416 N N   . ASN A 1 440 ? -2.052 21.632 27.893 1.00  93.81 0 A 1
ATOM   3417 C CA  . ASN A 1 440 ? -2.132 22.889 28.620 1.00  93.81 0 A 1
ATOM   3418 C C   . ASN A 1 440 ? -3.447 23.566 28.273 1.00  93.81 0 A 1
ATOM   3419 O O   . ASN A 1 440 ? -4.072 23.240 27.263 1.00  93.81 0 A 1
ATOM   3420 C CB  . ASN A 1 440 ? -0.933 23.796 28.305 1.00  93.81 0 A 1
ATOM   3421 C CG  . ASN A 1 440 ? -0.884 24.225 26.862 1.00  93.81 0 A 1
ATOM   3422 O OD1 . ASN A 1 440 ? -1.664 25.071 26.423 1.00  93.81 0 A 1
ATOM   3423 N ND2 . ASN A 1 440 ?  0.035 23.646 26.106 1.00  93.81 0 A 1
ATOM   3424 N N   . PRO A 1 441 ? -3.903 24.503 29.107 1.00  95.34 0 A 1
ATOM   3425 C CA  . PRO A 1 441 ? -5.240 25.065 28.883 1.00  95.34 0 A 1
ATOM   3426 C C   . PRO A 1 441 ? -5.406 25.767 27.543 1.00  95.34 0 A 1
ATOM   3427 O O   . PRO A 1 441 ? -6.473 25.663 26.927 1.00  95.34 0 A 1
ATOM   3428 C CB  . PRO A 1 441 ? -5.402 26.044 30.052 1.00  95.34 0 A 1
ATOM   3429 C CG  . PRO A 1 441 ? -4.540 25.472 31.128 1.00  95.34 0 A 1
ATOM   3430 C CD  . PRO A 1 441 ? -3.340 24.917 30.406 1.00  95.34 0 A 1
ATOM   3431 N N   . GLU A 1 442 ? -4.391 26.494 27.079 1.00  96.11 0 A 1
ATOM   3432 C CA  . GLU A 1 442 ? -4.525 27.180 25.803 1.00  96.11 0 A 1
ATOM   3433 C C   . GLU A 1 442 ? -4.713 26.184 24.667 1.00  96.11 0 A 1
ATOM   3434 O O   . GLU A 1 442 ? -5.549 26.383 23.781 1.00  96.11 0 A 1
ATOM   3435 C CB  . GLU A 1 442 ? -3.312 28.066 25.545 1.00  96.11 0 A 1
ATOM   3436 C CG  . GLU A 1 442 ? -3.459 28.962 24.326 1.00  96.11 0 A 1
ATOM   3437 C CD  . GLU A 1 442 ? -2.325 29.959 24.180 1.00  96.11 0 A 1
ATOM   3438 O OE1 . GLU A 1 442 ? -1.245 29.732 24.770 1.00  96.11 0 A 1
ATOM   3439 O OE2 . GLU A 1 442 ? -2.514 30.965 23.475 1.00  96.11 -1 A 1
ATOM   3440 N N   . ALA A 1 443 ? -3.949 25.096 24.681 1.00  97.43 0 A 1
ATOM   3441 C CA  . ALA A 1 443 ? -4.067 24.087 23.638 1.00  97.43 0 A 1
ATOM   3442 C C   . ALA A 1 443 ? -5.407 23.356 23.702 1.00  97.43 0 A 1
ATOM   3443 O O   . ALA A 1 443 ? -6.016 23.084 22.666 1.00  97.43 0 A 1
ATOM   3444 C CB  . ALA A 1 443 ? -2.908 23.100 23.727 1.00  97.43 0 A 1
ATOM   3445 N N   . GLN A 1 444 ? -5.810 23.121 24.920 1.00  96.99 0 A 1
ATOM   3446 C CA  . GLN A 1 444 ? -7.108 22.470 25.050 1.00  96.99 0 A 1
ATOM   3447 C C   . GLN A 1 444 ? -8.211 23.303 24.414 1.00  96.99 0 A 1
ATOM   3448 O O   . GLN A 1 444 ? -9.068 22.786 23.696 1.00  96.99 0 A 1
ATOM   3449 C CB  . GLN A 1 444 ? -7.433 22.212 26.519 1.00  96.99 0 A 1
ATOM   3450 C CG  . GLN A 1 444 ? -6.525 21.179 27.164 1.00  96.99 0 A 1
ATOM   3451 C CD  . GLN A 1 444 ? -6.606 21.189 28.680 1.00  96.99 0 A 1
ATOM   3452 O OE1 . GLN A 1 444 ? -7.518 21.772 29.271 1.00  96.99 0 A 1
ATOM   3453 N NE2 . GLN A 1 444 ? -5.658 20.519 29.326 1.00  96.99 0 A 1
ATOM   3454 N N   . GLU A 1 445 ? -8.239 24.533 24.650 1.00  97.13 0 A 1
ATOM   3455 C CA  . GLU A 1 445 ? -9.238 25.415 24.060 1.00  97.13 0 A 1
ATOM   3456 C C   . GLU A 1 445 ? -9.087 25.508 22.551 1.00  97.13 0 A 1
ATOM   3457 O O   . GLU A 1 445 ? -10.075 25.471 21.813 1.00  97.13 0 A 1
ATOM   3458 C CB  . GLU A 1 445 ? -9.152 26.807 24.671 1.00  97.13 0 A 1
ATOM   3459 C CG  . GLU A 1 445 ? -9.632 26.892 26.105 1.00  97.13 0 A 1
ATOM   3460 C CD  . GLU A 1 445 ? -9.804 28.322 26.583 1.00  97.13 0 A 1
ATOM   3461 O OE1 . GLU A 1 445 ? -9.761 29.250 25.743 1.00  97.13 0 A 1
ATOM   3462 O OE2 . GLU A 1 445 ? -9.989 28.515 27.801 1.00  97.13 -1 A 1
ATOM   3463 N N   . SER A 1 446 ? -7.859 25.650 22.088 1.00  98.23 0 A 1
ATOM   3464 C CA  . SER A 1 446 ? -7.629 25.790 20.655 1.00  98.23 0 A 1
ATOM   3465 C C   . SER A 1 446 ? -8.012 24.528 19.899 1.00  98.23 0 A 1
ATOM   3466 O O   . SER A 1 446 ? -8.618 24.590 18.825 1.00  98.23 0 A 1
ATOM   3467 C CB  . SER A 1 446 ? -6.171 26.145 20.389 1.00  98.23 0 A 1
ATOM   3468 O OG  . SER A 1 446 ? -5.878 27.450 20.862 1.00  98.23 0 A 1
ATOM   3469 N N   . VAL A 1 447 ? -7.656 23.379 20.443 1.00  98.32 0 A 1
ATOM   3470 C CA  . VAL A 1 447 ? -7.982 22.131 19.772 1.00  98.32 0 A 1
ATOM   3471 C C   . VAL A 1 447 ? -9.490 21.915 19.751 1.00  98.32 0 A 1
ATOM   3472 O O   . VAL A 1 447 ? -10.046 21.445 18.753 1.00  98.32 0 A 1
ATOM   3473 C CB  . VAL A 1 447 ? -7.239 20.949 20.427 1.00  98.32 0 A 1
ATOM   3474 C CG1 . VAL A 1 447 ? -7.756 19.618 19.898 1.00  98.32 0 A 1
ATOM   3475 C CG2 . VAL A 1 447 ? -5.739 21.085 20.157 1.00  98.32 0 A 1
ATOM   3476 N N   . ALA A 1 448 ? -10.167 22.267 20.841 1.00  98.11 0 A 1
ATOM   3477 C CA  . ALA A 1 448 ? -11.621 22.146 20.851 1.00  98.11 0 A 1
ATOM   3478 C C   . ALA A 1 448 ? -12.244 22.994 19.751 1.00  98.11 0 A 1
ATOM   3479 O O   . ALA A 1 448 ? -13.173 22.559 19.062 1.00  98.11 0 A 1
ATOM   3480 C CB  . ALA A 1 448 ? -12.180 22.537 22.218 1.00  98.11 0 A 1
ATOM   3481 N N   . ARG A 1 449 ? -11.744 24.209 19.578 1.00  98.08 0 A 1
ATOM   3482 C CA  . ARG A 1 449 ? -12.272 25.077 18.537 1.00  98.08 0 A 1
ATOM   3483 C C   . ARG A 1 449 ? -11.951 24.536 17.151 1.00  98.08 0 A 1
ATOM   3484 O O   . ARG A 1 449 ? -12.796 24.575 16.245 1.00  98.08 0 A 1
ATOM   3485 C CB  . ARG A 1 449 ? -11.723 26.488 18.701 1.00  98.08 0 A 1
ATOM   3486 C CG  . ARG A 1 449 ? -12.312 27.475 17.721 1.00  98.08 0 A 1
ATOM   3487 C CD  . ARG A 1 449 ? -11.780 28.875 17.936 1.00  98.08 0 A 1
ATOM   3488 N NE  . ARG A 1 449 ? -12.231 29.762 16.871 1.00  98.08 0 A 1
ATOM   3489 C CZ  . ARG A 1 449 ? -11.624 30.883 16.510 1.00  98.08 0 A 1
ATOM   3490 N NH1 . ARG A 1 449 ? -10.531 31.288 17.141 1.00  98.08 1 A 1
ATOM   3491 N NH2 . ARG A 1 449 ? -12.116 31.608 15.511 1.00  98.08 0 A 1
ATOM   3492 N N   . TYR A 1 450 ? -10.744 24.052 16.976 1.00  98.52 0 A 1
ATOM   3493 C CA  . TYR A 1 450 ? -10.359 23.478 15.692 1.00  98.52 0 A 1
ATOM   3494 C C   . TYR A 1 450 ? -11.244 22.290 15.333 1.00  98.52 0 A 1
ATOM   3495 O O   . TYR A 1 450 ? -11.732 22.181 14.202 1.00  98.52 0 A 1
ATOM   3496 C CB  . TYR A 1 450 ? -8.892 23.057 15.724 1.00  98.52 0 A 1
ATOM   3497 C CG  . TYR A 1 450 ? -8.445 22.309 14.489 1.00  98.52 0 A 1
ATOM   3498 C CD1 . TYR A 1 450 ? -8.150 22.989 13.311 1.00  98.52 0 A 1
ATOM   3499 C CD2 . TYR A 1 450 ? -8.322 20.926 14.502 1.00  98.52 0 A 1
ATOM   3500 C CE1 . TYR A 1 450 ? -7.747 22.307 12.170 1.00  98.52 0 A 1
ATOM   3501 C CE2 . TYR A 1 450 ? -7.918 20.234 13.367 1.00  98.52 0 A 1
ATOM   3502 C CZ  . TYR A 1 450 ? -7.632 20.932 12.208 1.00  98.52 0 A 1
ATOM   3503 O OH  . TYR A 1 450 ? -7.233 20.250 11.083 1.00  98.52 0 A 1
ATOM   3504 N N   . LEU A 1 451 ? -11.463 21.391 16.285 1.00  98.35 0 A 1
ATOM   3505 C CA  . LEU A 1 451 ? -12.254 20.202 16.004 1.00  98.35 0 A 1
ATOM   3506 C C   . LEU A 1 451 ? -13.702 20.547 15.707 1.00  98.35 0 A 1
ATOM   3507 O O   . LEU A 1 451 ? -14.332 19.924 14.850 1.00  98.35 0 A 1
ATOM   3508 C CB  . LEU A 1 451 ? -12.162 19.217 17.169 1.00  98.35 0 A 1
ATOM   3509 C CG  . LEU A 1 451 ? -10.813 18.508 17.312 1.00  98.35 0 A 1
ATOM   3510 C CD1 . LEU A 1 451 ? -10.761 17.732 18.621 1.00  98.35 0 A 1
ATOM   3511 C CD2 . LEU A 1 451 ? -10.563 17.587 16.118 1.00  98.35 0 A 1
ATOM   3512 N N   . GLU A 1 452 ? -14.248 21.536 16.410 1.00  97.39 0 A 1
ATOM   3513 C CA  . GLU A 1 452 ? -15.613 21.953 16.134 1.00  97.39 0 A 1
ATOM   3514 C C   . GLU A 1 452 ? -15.730 22.493 14.716 1.00  97.39 0 A 1
ATOM   3515 O O   . GLU A 1 452 ? -16.682 22.184 13.991 1.00  97.39 0 A 1
ATOM   3516 C CB  . GLU A 1 452 ? -16.064 23.004 17.147 1.00  97.39 0 A 1
ATOM   3517 C CG  . GLU A 1 452 ? -17.467 23.527 16.905 1.00  97.39 0 A 1
ATOM   3518 C CD  . GLU A 1 452 ? -17.900 24.570 17.923 1.00  97.39 0 A 1
ATOM   3519 O OE1 . GLU A 1 452 ? -17.346 24.589 19.045 1.00  97.39 0 A 1
ATOM   3520 O OE2 . GLU A 1 452 ? -18.800 25.367 17.601 1.00  97.39 -1 A 1
ATOM   3521 N N   . THR A 1 453 ? -14.770 23.312 14.322 1.00  96.52 0 A 1
ATOM   3522 C CA  . THR A 1 453 ? -14.785 23.878 12.981 1.00  96.52 0 A 1
ATOM   3523 C C   . THR A 1 453 ? -14.614 22.787 11.927 1.00  96.52 0 A 1
ATOM   3524 O O   . THR A 1 453 ? -15.326 22.762 10.917 1.00  96.52 0 A 1
ATOM   3525 C CB  . THR A 1 453 ? -13.689 24.938 12.842 1.00  96.52 0 A 1
ATOM   3526 O OG1 . THR A 1 453 ? -13.904 25.969 13.811 1.00  96.52 0 A 1
ATOM   3527 C CG2 . THR A 1 453 ? -13.701 25.548 11.448 1.00  96.52 0 A 1
ATOM   3528 N N   . LEU A 1 454 ? -13.670 21.894 12.161 1.00  98.05 0 A 1
ATOM   3529 C CA  . LEU A 1 454 ? -13.429 20.819 11.210 1.00  98.05 0 A 1
ATOM   3530 C C   . LEU A 1 454 ? -14.655 19.926 11.075 1.00  98.05 0 A 1
ATOM   3531 O O   . LEU A 1 454 ? -15.031 19.526  9.964 1.00  98.05 0 A 1
ATOM   3532 C CB  . LEU A 1 454 ? -12.211 19.999 11.644 1.00  98.05 0 A 1
ATOM   3533 C CG  . LEU A 1 454 ? -11.781 18.865 10.715 1.00  98.05 0 A 1
ATOM   3534 C CD1 . LEU A 1 454 ? -11.395 19.400  9.341 1.00  98.05 0 A 1
ATOM   3535 C CD2 . LEU A 1 454 ? -10.621 18.093 11.333 1.00  98.05 0 A 1
ATOM   3536 N N   . LYS A 1 455 ? -15.287 19.606 12.201 1.00  97.27 0 A 1
ATOM   3537 C CA  . LYS A 1 455 ? -16.474 18.772 12.161 1.00  97.27 0 A 1
ATOM   3538 C C   . LYS A 1 455 ? -17.582 19.438 11.360 1.00  97.27 0 A 1
ATOM   3539 O O   . LYS A 1 455 ? -18.270 18.787 10.572 1.00  97.27 0 A 1
ATOM   3540 C CB  . LYS A 1 455 ? -16.955 18.459 13.578 1.00  97.27 0 A 1
ATOM   3541 C CG  . LYS A 1 455 ? -18.176 17.560 13.640 1.00  97.27 0 A 1
ATOM   3542 C CD  . LYS A 1 455 ? -18.494 17.180 15.085 1.00  97.27 0 A 1
ATOM   3543 C CE  . LYS A 1 455 ? -19.808 16.415 15.190 1.00  97.27 0 A 1
ATOM   3544 N NZ  . LYS A 1 455 ? -19.733 15.097 14.509 1.00  97.27 1 A 1
ATOM   3545 N N   . SER A 1 456 ? -17.756 20.737 11.544 1.00  94.54 0 A 1
ATOM   3546 C CA  . SER A 1 456 ? -18.763 21.464 10.786 1.00  94.54 0 A 1
ATOM   3547 C C   . SER A 1 456 ? -18.490 21.381  9.287 1.00  94.54 0 A 1
ATOM   3548 O O   . SER A 1 456 ? -19.413 21.197  8.485 1.00  94.54 0 A 1
ATOM   3549 C CB  . SER A 1 456 ? -18.815 22.920 11.243 1.00  94.54 0 A 1
ATOM   3550 O OG  . SER A 1 456 ? -19.732 23.665 10.459 1.00  94.54 0 A 1
ATOM   3551 N N   . VAL A 1 457 ? -17.229 21.529  8.901 1.00  95.48 0 A 1
ATOM   3552 C CA  . VAL A 1 457 ? -16.880 21.456  7.488 1.00  95.48 0 A 1
ATOM   3553 C C   . VAL A 1 457 ? -17.164 20.061  6.936 1.00  95.48 0 A 1
ATOM   3554 O O   . VAL A 1 457 ? -17.776 19.916  5.870 1.00  95.48 0 A 1
ATOM   3555 C CB  . VAL A 1 457 ? -15.408 21.852  7.267 1.00  95.48 0 A 1
ATOM   3556 C CG1 . VAL A 1 457 ? -14.998 21.598  5.823 1.00  95.48 0 A 1
ATOM   3557 C CG2 . VAL A 1 457 ? -15.204 23.322  7.630 1.00  95.48 0 A 1
ATOM   3558 N N   . PHE A 1 458 ? -16.709 19.032  7.646 1.00  96.99 0 A 1
ATOM   3559 C CA  . PHE A 1 458 ? -16.988 17.664  7.220 1.00  96.99 0 A 1
ATOM   3560 C C   . PHE A 1 458 ? -18.480 17.433  7.050 1.00  96.99 0 A 1
ATOM   3561 O O   . PHE A 1 458 ? -18.921 16.834  6.065 1.00  96.99 0 A 1
ATOM   3562 C CB  . PHE A 1 458 ? -16.443 16.659  8.235 1.00  96.99 0 A 1
ATOM   3563 C CG  . PHE A 1 458 ? -15.031 16.205  7.997 1.00  96.99 0 A 1
ATOM   3564 C CD1 . PHE A 1 458 ? -14.716 15.443  6.883 1.00  96.99 0 A 1
ATOM   3565 C CD2 . PHE A 1 458 ? -14.029 16.504  8.907 1.00  96.99 0 A 1
ATOM   3566 C CE1 . PHE A 1 458 ? -13.419 14.997  6.669 1.00  96.99 0 A 1
ATOM   3567 C CE2 . PHE A 1 458 ? -12.730 16.061  8.701 1.00  96.99 0 A 1
ATOM   3568 C CZ  . PHE A 1 458 ? -12.423 15.306  7.582 1.00  96.99 0 A 1
ATOM   3569 N N   . GLU A 1 459 ? -19.271 17.892  8.020 1.00  94.76 0 A 1
ATOM   3570 C CA  . GLU A 1 459 ? -20.705 17.650  7.971 1.00  94.76 0 A 1
ATOM   3571 C C   . GLU A 1 459 ? -21.359 18.377  6.807 1.00  94.76 0 A 1
ATOM   3572 O O   . GLU A 1 459 ? -22.242 17.828  6.144 1.00  94.76 0 A 1
ATOM   3573 C CB  . GLU A 1 459 ? -21.356 18.055  9.292 1.00  94.76 0 A 1
ATOM   3574 C CG  . GLU A 1 459 ? -21.026 17.108 10.437 1.00  94.76 0 A 1
ATOM   3575 C CD  . GLU A 1 459 ? -21.601 17.566 11.765 1.00  94.76 0 A 1
ATOM   3576 O OE1 . GLU A 1 459 ? -21.935 18.765 11.896 1.00  94.76 0 A 1
ATOM   3577 O OE2 . GLU A 1 459 ? -21.717 16.725 12.676 1.00  94.76 -1 A 1
ATOM   3578 N N   . CYS A 1 460 ? -20.947 19.611  6.558 1.00  92.46 0 A 1
ATOM   3579 C CA  . CYS A 1 460 ? -21.513 20.350  5.436 1.00  92.46 0 A 1
ATOM   3580 C C   . CYS A 1 460 ? -21.244 19.639  4.118 1.00  92.46 0 A 1
ATOM   3581 O O   . CYS A 1 460 ? -22.130 19.525  3.265 1.00  92.46 0 A 1
ATOM   3582 C CB  . CYS A 1 460 ? -20.949 21.771  5.389 1.00  92.46 0 A 1
ATOM   3583 S SG  . CYS A 1 460 ? -21.627 22.877  6.649 1.00  92.46 0 A 1
ATOM   3584 N N   . VAL A 1 461 ? -20.028 19.169  3.953 1.00  94.17 0 A 1
ATOM   3585 C CA  . VAL A 1 461 ? -19.693 18.468  2.724 1.00  94.17 0 A 1
ATOM   3586 C C   . VAL A 1 461 ? -20.480 17.165  2.617 1.00  94.17 0 A 1
ATOM   3587 O O   . VAL A 1 461 ? -21.006 16.828  1.551 1.00  94.17 0 A 1
ATOM   3588 C CB  . VAL A 1 461 ? -18.176 18.214  2.640 1.00  94.17 0 A 1
ATOM   3589 C CG1 . VAL A 1 461 ? -17.846 17.330  1.443 1.00  94.17 0 A 1
ATOM   3590 C CG2 . VAL A 1 461 ? -17.435 19.548  2.537 1.00  94.17 0 A 1
ATOM   3591 N N   . ALA A 1 462 ? -20.573 16.431  3.702 1.00  93.29 0 A 1
ATOM   3592 C CA  . ALA A 1 462 ? -21.307 15.173  3.675 1.00  93.29 0 A 1
ATOM   3593 C C   . ALA A 1 462 ? -22.773 15.390  3.339 1.00  93.29 0 A 1
ATOM   3594 O O   . ALA A 1 462 ? -23.373 14.605  2.601 1.00  93.29 0 A 1
ATOM   3595 C CB  . ALA A 1 462 ? -21.173 14.448  5.008 1.00  93.29 0 A 1
ATOM   3596 N N   . GLU A 1 463 ? -23.362 16.448  3.878 1.00  87.99 0 A 1
ATOM   3597 C CA  . GLU A 1 463 ? -24.788 16.666  3.692 1.00  87.99 0 A 1
ATOM   3598 C C   . GLU A 1 463 ? -25.131 17.224  2.320 1.00  87.99 0 A 1
ATOM   3599 O O   . GLU A 1 463 ? -26.209 16.943  1.792 1.00  87.99 0 A 1
ATOM   3600 C CB  . GLU A 1 463 ? -25.330 17.597  4.772 1.00  87.99 0 A 1
ATOM   3601 C CG  . GLU A 1 463 ? -25.316 17.014  6.174 1.00  87.99 0 A 1
ATOM   3602 C CD  . GLU A 1 463 ? -26.128 15.739  6.296 1.00  87.99 0 A 1
ATOM   3603 O OE1 . GLU A 1 463 ? -27.161 15.616  5.598 1.00  87.99 0 A 1
ATOM   3604 O OE2 . GLU A 1 463 ? -25.735 14.867  7.100 1.00  87.99 -1 A 1
ATOM   3605 N N   . SER A 1 464 ? -24.247 18.021  1.724 1.00  81.25 0 A 1
ATOM   3606 C CA  . SER A 1 464 ? -24.599 18.735  0.501 1.00  81.25 0 A 1
ATOM   3607 C C   . SER A 1 464 ? -23.598 18.573 -0.630 1.00  81.25 0 A 1
ATOM   3608 O O   . SER A 1 464 ? -23.909 18.923 -1.769 1.00  81.25 0 A 1
ATOM   3609 C CB  . SER A 1 464 ? -24.752 20.223  0.788 1.00  81.25 0 A 1
ATOM   3610 O OG  . SER A 1 464 ? -23.499 20.820  1.062 1.00  81.25 0 A 1
ATOM   3611 N N   . GLY A 1 465 ? -22.417 18.082 -0.341 1.00  80.24 0 A 1
ATOM   3612 C CA  . GLY A 1 465 ? -21.355 18.072 -1.323 1.00  80.24 0 A 1
ATOM   3613 C C   . GLY A 1 465 ? -20.632 19.393 -1.455 1.00  80.24 0 A 1
ATOM   3614 O O   . GLY A 1 465 ? -19.721 19.519 -2.274 1.00  80.24 0 A 1
ATOM   3615 N N   . HIS A 1 466 ? -21.030 20.377 -0.656 1.00  72.77 0 A 1
ATOM   3616 C CA  . HIS A 1 466 ? -20.456 21.710 -0.735 1.00  72.77 0 A 1
ATOM   3617 C C   . HIS A 1 466 ? -20.134 22.237  0.647 1.00  72.77 0 A 1
ATOM   3618 O O   . HIS A 1 466 ? -20.806 21.928  1.628 1.00  72.77 0 A 1
ATOM   3619 C CB  . HIS A 1 466 ? -21.415 22.674 -1.431 1.00  72.77 0 A 1
ATOM   3620 C CG  . HIS A 1 466 ? -21.752 22.281 -2.831 1.00  72.77 0 A 1
ATOM   3621 N ND1 . HIS A 1 466 ? -20.907 22.503 -3.887 1.00  72.77 0 A 1
ATOM   3622 C CD2 . HIS A 1 466 ? -22.854 21.674 -3.328 1.00  72.77 0 A 1
ATOM   3623 C CE1 . HIS A 1 466 ? -21.471 22.044 -4.996 1.00  72.77 0 A 1
ATOM   3624 N NE2 . HIS A 1 466 ? -22.654 21.533 -4.685 1.00  72.77 0 A 1
ATOM   3625 N N   . TRP A 1 467 ? -19.112 23.059  0.710 1.00  72.65 0 A 1
ATOM   3626 C CA  . TRP A 1 467 ? -18.770 23.764  1.936 1.00  72.65 0 A 1
ATOM   3627 C C   . TRP A 1 467 ? -19.841 24.807  2.240 1.00  72.65 0 A 1
ATOM   3628 O O   . TRP A 1 467 ? -20.277 25.539  1.357 1.00  72.65 0 A 1
ATOM   3629 C CB  . TRP A 1 467 ? -17.410 24.427  1.757 1.00  72.65 0 A 1
ATOM   3630 C CG  . TRP A 1 467 ? -16.923 25.194  2.937 1.00  72.65 0 A 1
ATOM   3631 C CD1 . TRP A 1 467 ? -17.014 24.864  4.259 1.00  72.65 0 A 1
ATOM   3632 C CD2 . TRP A 1 467 ? -16.210 26.437  2.889 1.00  72.65 0 A 1
ATOM   3633 N NE1 . TRP A 1 467 ? -16.417 25.825  5.033 1.00  72.65 0 A 1
ATOM   3634 C CE2 . TRP A 1 467 ? -15.910 26.796  4.217 1.00  72.65 0 A 1
ATOM   3635 C CE3 . TRP A 1 467 ? -15.799 27.278  1.846 1.00  72.65 0 A 1
ATOM   3636 C CZ2 . TRP A 1 467 ? -15.211 27.965  4.524 1.00  72.65 0 A 1
ATOM   3637 C CZ3 . TRP A 1 467 ? -15.104 28.430  2.154 1.00  72.65 0 A 1
ATOM   3638 C CH2 . TRP A 1 467 ? -14.816 28.767  3.480 1.00  72.65 0 A 1
ATOM   3639 N N   . ARG A 1 468 ? -20.271 24.860  3.481 1.00  60.98 0 A 1
ATOM   3640 C CA  . ARG A 1 468 ? -21.315 25.766  3.945 1.00  60.98 0 A 1
ATOM   3641 C C   . ARG A 1 468 ? -22.641 25.547  3.228 1.00  60.98 0 A 1
ATOM   3642 O O   . ARG A 1 468 ? -23.483 26.441  3.189 1.00  60.98 0 A 1
ATOM   3643 C CB  . ARG A 1 468 ? -20.893 27.228  3.803 1.00  60.98 0 A 1
ATOM   3644 C CG  . ARG A 1 468 ? -19.712 27.627  4.643 1.00  60.98 0 A 1
ATOM   3645 C CD  . ARG A 1 468 ? -19.420 29.096  4.465 1.00  60.98 0 A 1
ATOM   3646 N NE  . ARG A 1 468 ? -18.309 29.542  5.286 1.00  60.98 0 A 1
ATOM   3647 C CZ  . ARG A 1 468 ? -17.785 30.757  5.226 1.00  60.98 0 A 1
ATOM   3648 N NH1 . ARG A 1 468 ? -18.268 31.657  4.385 1.00  60.98 1 A 1
ATOM   3649 N NH2 . ARG A 1 468 ? -16.771 31.078  6.018 1.00  60.98 0 A 1
ATOM   3650 N N   . ASN A 1 469 ? -22.832 24.372  2.667 1.00  49.17 0 A 1
ATOM   3651 C CA  . ASN A 1 469 ? -24.062 24.045  1.959 1.00  49.17 0 A 1
ATOM   3652 C C   . ASN A 1 469 ? -24.367 25.022  0.830 1.00  49.17 0 A 1
ATOM   3653 O O   . ASN A 1 469 ? -25.535 25.256  0.499 1.00  49.17 0 A 1
ATOM   3654 C CB  . ASN A 1 469 ? -25.245 23.962  2.927 1.00  49.17 0 A 1
ATOM   3655 C CG  . ASN A 1 469 ? -25.094 22.839  3.929 1.00  49.17 0 A 1
ATOM   3656 O OD1 . ASN A 1 469 ? -24.534 21.793  3.621 1.00  49.17 0 A 1
ATOM   3657 N ND2 . ASN A 1 469 ? -25.597 23.044  5.136 1.00  49.17 0 A 1
ATOM   3658 N N   . VAL A 1 470 ? -23.336 25.592  0.234 1.00  47.08 0 A 1
ATOM   3659 C CA  . VAL A 1 470 ? -23.476 26.538 -0.866 1.00  47.08 0 A 1
ATOM   3660 C C   . VAL A 1 470 ? -22.959 25.887 -2.138 1.00  47.08 0 A 1
ATOM   3661 O O   . VAL A 1 470 ? -21.824 25.402 -2.177 1.00  47.08 0 A 1
ATOM   3662 C CB  . VAL A 1 470 ? -22.717 27.848 -0.582 1.00  47.08 0 A 1
ATOM   3663 C CG1 . VAL A 1 470 ? -22.770 28.771 -1.788 1.00  47.08 0 A 1
ATOM   3664 C CG2 . VAL A 1 470 ? -23.298 28.531  0.647 1.00  47.08 0 A 1
ATOM   3665 N N   . ALA A 1 471 ? -23.791 25.891 -3.188 1.00  39.16 0 A 1
ATOM   3666 C CA  . ALA A 1 471 ? -23.429 25.290 -4.462 1.00  39.16 0 A 1
ATOM   3667 C C   . ALA A 1 471 ? -22.466 26.162 -5.252 1.00  39.16 0 A 1
ATOM   3668 O O   . ALA A 1 471 ? -21.854 25.683 -6.208 1.00  39.16 0 A 1
ATOM   3669 C CB  . ALA A 1 471 ? -24.680 25.012 -5.290 1.00  39.16 0 A 1
ATOM   3670 N N   . LEU B 1 1 ?  5.458 -17.545 -15.861 1.00  65.30 0 B 1
ATOM   3671 C CA  . LEU B 1 1 ?  6.458 -16.680 -15.220 1.00  65.30 0 B 1
ATOM   3672 C C   . LEU B 1 1 ?  6.276 -16.706 -13.704 1.00  65.30 0 B 1
ATOM   3673 O O   . LEU B 1 1 ?  5.184 -16.469 -13.206 1.00  65.30 0 B 1
ATOM   3674 C CB  . LEU B 1 1 ?  6.327 -15.240 -15.721 1.00  65.30 0 B 1
ATOM   3675 C CG  . LEU B 1 1 ?  7.205 -14.200 -15.023 1.00  65.30 0 B 1
ATOM   3676 C CD1 . LEU B 1 1 ?  8.667 -14.430 -15.355 1.00  65.30 0 B 1
ATOM   3677 C CD2 . LEU B 1 1 ?  6.771 -12.796 -15.393 1.00  65.30 0 B 1
ATOM   3678 N N   . GLN B 1 2 ?  7.349 -17.007 -13.008 1.00  71.06 0 B 1
ATOM   3679 C CA  . GLN B 1 2 ?  7.305 -16.975 -11.553 1.00  71.06 0 B 1
ATOM   3680 C C   . GLN B 1 2 ?  7.533 -15.549 -11.082 1.00  71.06 0 B 1
ATOM   3681 O O   . GLN B 1 2 ?  8.564 -14.950 -11.366 1.00  71.06 0 B 1
ATOM   3682 C CB  . GLN B 1 2 ?  8.346 -17.917 -10.953 1.00  71.06 0 B 1
ATOM   3683 C CG  . GLN B 1 2 ?  8.201 -18.119 -9.450 1.00  71.06 0 B 1
ATOM   3684 C CD  . GLN B 1 2 ?  6.923 -18.839 -9.079 1.00  71.06 0 B 1
ATOM   3685 O OE1 . GLN B 1 2 ?  6.406 -19.653 -9.842 1.00  71.06 0 B 1
ATOM   3686 N NE2 . GLN B 1 2 ?  6.392 -18.532 -7.897 1.00  71.06 0 B 1
ATOM   3687 N N   . VAL B 1 3 ?  6.570 -15.000 -10.368 1.00  66.43 0 B 1
ATOM   3688 C CA  . VAL B 1 3 ?  6.621 -13.629 -9.888 1.00  66.43 0 B 1
ATOM   3689 C C   . VAL B 1 3 ?  6.360 -13.649 -8.384 1.00  66.43 0 B 1
ATOM   3690 O O   . VAL B 1 3 ?  5.217 -13.739 -7.936 1.00  66.43 0 B 1
ATOM   3691 C CB  . VAL B 1 3 ?  5.623 -12.716 -10.642 1.00  66.43 0 B 1
ATOM   3692 C CG1 . VAL B 1 3 ?  4.244 -13.333 -10.761 1.00  66.43 0 B 1
ATOM   3693 C CG2 . VAL B 1 3 ?  5.567 -11.349 -9.992 1.00  66.43 0 B 1
ATOM   3694 N N   . GLY B 1 4 ?  7.436 -13.601 -7.626 1.00  64.61 0 B 1
ATOM   3695 C CA  . GLY B 1 4 ?  7.302 -13.668 -6.188 1.00  64.61 0 B 1
ATOM   3696 C C   . GLY B 1 4 ?  6.584 -14.924 -5.754 1.00  64.61 0 B 1
ATOM   3697 O O   . GLY B 1 4 ?  7.001 -16.037 -6.079 1.00  64.61 0 B 1
ATOM   3698 N N   . PRO B 1 5 ?  5.480 -14.773 -5.033 1.00  67.81 0 B 1
ATOM   3699 C CA  . PRO B 1 5 ?  4.773 -15.931 -4.498 1.00  67.81 0 B 1
ATOM   3700 C C   . PRO B 1 5 ?  3.856 -16.633 -5.491 1.00  67.81 0 B 1
ATOM   3701 O O   . PRO B 1 5 ?  3.213 -17.616 -5.113 1.00  67.81 0 B 1
ATOM   3702 C CB  . PRO B 1 5 ?  3.944 -15.331 -3.360 1.00  67.81 0 B 1
ATOM   3703 C CG  . PRO B 1 5 ?  3.652 -13.941 -3.821 1.00  67.81 0 B 1
ATOM   3704 C CD  . PRO B 1 5 ?  4.889 -13.501 -4.568 1.00  67.81 0 B 1
ATOM   3705 N N   . LEU B 1 6 ?  3.783 -16.176 -6.731 1.00  74.09 0 B 1
ATOM   3706 C CA  . LEU B 1 6 ?  2.814 -16.747 -7.649 1.00  74.09 0 B 1
ATOM   3707 C C   . LEU B 1 6 ?  3.365 -16.898 -9.056 1.00  74.09 0 B 1
ATOM   3708 O O   . LEU B 1 6 ?  4.398 -16.337 -9.410 1.00  74.09 0 B 1
ATOM   3709 C CB  . LEU B 1 6 ?  1.521 -15.919 -7.669 1.00  74.09 0 B 1
ATOM   3710 C CG  . LEU B 1 6 ?  1.539 -14.447 -8.067 1.00  74.09 0 B 1
ATOM   3711 C CD1 . LEU B 1 6 ?  1.660 -14.242 -9.573 1.00  74.09 0 B 1
ATOM   3712 C CD2 . LEU B 1 6 ?  0.271 -13.778 -7.545 1.00  74.09 0 B 1
ATOM   3713 N N   . THR B 1 7 ?  2.641 -17.686 -9.831 1.00  86.44 0 B 1
ATOM   3714 C CA  . THR B 1 7 ?  2.941 -17.899 -11.234 1.00  86.44 0 B 1
ATOM   3715 C C   . THR B 1 7 ?  1.888 -17.198 -12.078 1.00  86.44 0 B 1
ATOM   3716 O O   . THR B 1 7 ?  0.693 -17.329 -11.817 1.00  86.44 0 B 1
ATOM   3717 C CB  . THR B 1 7 ?  2.960 -19.396 -11.567 1.00  86.44 0 B 1
ATOM   3718 O OG1 . THR B 1 7 ?  3.968 -20.040 -10.780 1.00  86.44 0 B 1
ATOM   3719 C CG2 . THR B 1 7 ?  3.260 -19.627 -13.044 1.00  86.44 0 B 1
ATOM   3720 N N   . LEU B 1 8 ?  2.327 -16.456 -13.081 1.00  82.98 0 B 1
ATOM   3721 C CA  . LEU B 1 8 ?  1.437 -15.798 -14.026 1.00  82.98 0 B 1
ATOM   3722 C C   . LEU B 1 8 ?  1.618 -16.420 -15.396 1.00  82.98 0 B 1
ATOM   3723 O O   . LEU B 1 8 ?  2.742 -16.684 -15.819 1.00  82.98 0 B 1
ATOM   3724 C CB  . LEU B 1 8 ?  1.730 -14.301 -14.114 1.00  82.98 0 B 1
ATOM   3725 C CG  . LEU B 1 8 ?  1.514 -13.472 -12.852 1.00  82.98 0 B 1
ATOM   3726 C CD1 . LEU B 1 8 ?  1.988 -12.040 -13.085 1.00  82.98 0 B 1
ATOM   3727 C CD2 . LEU B 1 8 ?  0.044 -13.489 -12.453 1.00  82.98 0 B 1
ATOM   3728 N N   . GLY B 1 9 ?  0.508 -16.631 -16.084 1.00  87.08 0 B 1
ATOM   3729 C CA  . GLY B 1 9 ?  0.632 -17.195 -17.406 1.00  87.08 0 B 1
ATOM   3730 C C   . GLY B 1 9 ? -0.707 -17.441 -18.053 1.00  87.08 0 B 1
ATOM   3731 O O   . GLY B 1 9 ? -1.724 -16.847 -17.685 1.00  87.08 0 B 1
ATOM   3732 N N   . THR B 1 10 ? -0.686 -18.323 -19.032 1.00  85.54 0 B 1
ATOM   3733 C CA  . THR B 1 10 ? -1.890 -18.725 -19.737 1.00  85.54 0 B 1
ATOM   3734 C C   . THR B 1 10 ? -2.318 -20.102 -19.256 1.00  85.54 0 B 1
ATOM   3735 O O   . THR B 1 10 ? -1.661 -20.727 -18.417 1.00  85.54 0 B 1
ATOM   3736 C CB  . THR B 1 10 ? -1.655 -18.771 -21.253 1.00  85.54 0 B 1
ATOM   3737 O OG1 . THR B 1 10 ? -0.689 -19.789 -21.540 1.00  85.54 0 B 1
ATOM   3738 C CG2 . THR B 1 10 ? -1.151 -17.431 -21.757 1.00  85.54 0 B 1
ATOM   3739 N N   . LEU B 1 11 ? -3.420 -20.559 -19.798 1.00  92.58 0 B 1
ATOM   3740 C CA  . LEU B 1 11 ? -3.919 -21.879 -19.437 1.00  92.58 0 B 1
ATOM   3741 C C   . LEU B 1 11 ? -2.860 -22.959 -19.648 1.00  92.58 0 B 1
ATOM   3742 O O   . LEU B 1 11 ? -2.764 -23.903 -18.858 1.00  92.58 0 B 1
ATOM   3743 C CB  . LEU B 1 11 ? -5.169 -22.203 -20.251 1.00  92.58 0 B 1
ATOM   3744 C CG  . LEU B 1 11 ? -5.883 -23.502 -19.895 1.00  92.58 0 B 1
ATOM   3745 C CD1 . LEU B 1 11 ? -6.523 -23.390 -18.521 1.00  92.58 0 B 1
ATOM   3746 C CD2 . LEU B 1 11 ? -6.922 -23.826 -20.962 1.00  92.58 0 B 1
ATOM   3747 N N   . LEU B 1 12 ? -2.066 -22.828 -20.692 1.00  86.70 0 B 1
ATOM   3748 C CA  . LEU B 1 12 ? -1.032 -23.816 -20.968 1.00  86.70 0 B 1
ATOM   3749 C C   . LEU B 1 12 ?  0.062 -23.840 -19.911 1.00  86.70 0 B 1
ATOM   3750 O O   . LEU B 1 12 ?  0.790 -24.826 -19.801 1.00  86.70 0 B 1
ATOM   3751 C CB  . LEU B 1 12 ? -0.419 -23.573 -22.346 1.00  86.70 0 B 1
ATOM   3752 C CG  . LEU B 1 12 ? -1.346 -23.826 -23.531 1.00  86.70 0 B 1
ATOM   3753 C CD1 . LEU B 1 12 ? -0.649 -23.477 -24.839 1.00  86.70 0 B 1
ATOM   3754 C CD2 . LEU B 1 12 ? -1.814 -25.279 -23.542 1.00  86.70 0 B 1
ATOM   3755 N N   . ASP B 1 13 ?  0.199 -22.763 -19.162 1.00  88.69 0 B 1
ATOM   3756 C CA  . ASP B 1 13 ?  1.173 -22.715 -18.079 1.00  88.69 0 B 1
ATOM   3757 C C   . ASP B 1 13 ?  0.643 -23.311 -16.780 1.00  88.69 0 B 1
ATOM   3758 O O   . ASP B 1 13 ?  1.413 -23.514 -15.839 1.00  88.69 0 B 1
ATOM   3759 C CB  . ASP B 1 13 ?  1.606 -21.269 -17.824 1.00  88.69 0 B 1
ATOM   3760 C CG  . ASP B 1 13 ?  2.273 -20.642 -19.027 1.00  88.69 0 B 1
ATOM   3761 O OD1 . ASP B 1 13 ?  3.177 -21.276 -19.604 1.00  88.69 0 B 1
ATOM   3762 O OD2 . ASP B 1 13 ?  1.889 -19.510 -19.388 1.00  88.69 -1 B 1
ATOM   3763 N N   . TRP B 1 14 ? -0.641 -23.554 -16.711 1.00  95.67 0 B 1
ATOM   3764 C CA  . TRP B 1 14 ? -1.245 -24.112 -15.506 1.00  95.67 0 B 1
ATOM   3765 C C   . TRP B 1 14 ? -1.109 -25.624 -15.544 1.00  95.67 0 B 1
ATOM   3766 O O   . TRP B 1 14 ? -1.743 -26.289 -16.363 1.00  95.67 0 B 1
ATOM   3767 C CB  . TRP B 1 14 ? -2.710 -23.694 -15.402 1.00  95.67 0 B 1
ATOM   3768 C CG  . TRP B 1 14 ? -3.372 -24.141 -14.137 1.00  95.67 0 B 1
ATOM   3769 C CD1 . TRP B 1 14 ? -2.842 -24.111 -12.878 1.00  95.67 0 B 1
ATOM   3770 C CD2 . TRP B 1 14 ? -4.694 -24.664 -13.999 1.00  95.67 0 B 1
ATOM   3771 N NE1 . TRP B 1 14 ? -3.753 -24.593 -11.966 1.00  95.67 0 B 1
ATOM   3772 C CE2 . TRP B 1 14 ? -4.898 -24.934 -12.623 1.00  95.67 0 B 1
ATOM   3773 C CE3 . TRP B 1 14 ? -5.730 -24.928 -14.901 1.00  95.67 0 B 1
ATOM   3774 C CZ2 . TRP B 1 14 ? -6.097 -25.456 -12.140 1.00  95.67 0 B 1
ATOM   3775 C CZ3 . TRP B 1 14 ? -6.920 -25.443 -14.417 1.00  95.67 0 B 1
ATOM   3776 C CH2 . TRP B 1 14 ? -7.097 -25.703 -13.053 1.00  95.67 0 B 1
ATOM   3777 N N   . ALA B 1 15 ? -0.291 -26.156 -14.658 1.00  93.77 0 B 1
ATOM   3778 C CA  . ALA B 1 15 ?  0.053 -27.570 -14.692 1.00  93.77 0 B 1
ATOM   3779 C C   . ALA B 1 15 ? -0.109 -28.225 -13.325 1.00  93.77 0 B 1
ATOM   3780 O O   . ALA B 1 15 ?  0.857 -28.736 -12.752 1.00  93.77 0 B 1
ATOM   3781 C CB  . ALA B 1 15 ?  1.477 -27.749 -15.214 1.00  93.77 0 B 1
ATOM   3782 N N   . PRO B 1 16 ? -1.312 -28.204 -12.789 1.00  95.40 0 B 1
ATOM   3783 C CA  . PRO B 1 16 ? -1.522 -28.944 -11.550 1.00  95.40 0 B 1
ATOM   3784 C C   . PRO B 1 16 ? -1.314 -30.433 -11.787 1.00  95.40 0 B 1
ATOM   3785 O O   . PRO B 1 16 ? -1.578 -30.938 -12.879 1.00  95.40 0 B 1
ATOM   3786 C CB  . PRO B 1 16 ? -2.981 -28.643 -11.192 1.00  95.40 0 B 1
ATOM   3787 C CG  . PRO B 1 16 ? -3.631 -28.348 -12.501 1.00  95.40 0 B 1
ATOM   3788 C CD  . PRO B 1 16 ? -2.581 -27.650 -13.323 1.00  95.40 0 B 1
ATOM   3789 N N   . ARG B 1 17 ? -0.827 -31.137 -10.764 1.00  92.88 0 B 1
ATOM   3790 C CA  . ARG B 1 17 ? -0.663 -32.573 -10.880 1.00  92.88 0 B 1
ATOM   3791 C C   . ARG B 1 17 ? -2.027 -33.211 -11.102 1.00  92.88 0 B 1
ATOM   3792 O O   . ARG B 1 17 ? -2.947 -33.030 -10.307 1.00  92.88 0 B 1
ATOM   3793 C CB  . ARG B 1 17 ?  0.009 -33.141 -9.639 1.00  92.88 0 B 1
ATOM   3794 C CG  . ARG B 1 17 ?  0.401 -34.602 -9.760 1.00  92.88 0 B 1
ATOM   3795 C CD  . ARG B 1 17 ?  1.268 -35.027 -8.585 1.00  92.88 0 B 1
ATOM   3796 N NE  . ARG B 1 17 ?  1.753 -36.400 -8.712 1.00  92.88 0 B 1
ATOM   3797 C CZ  . ARG B 1 17 ?  1.144 -37.463 -8.203 1.00  92.88 0 B 1
ATOM   3798 N NH1 . ARG B 1 17 ?  0.013 -37.325 -7.528 1.00  92.88 1 B 1
ATOM   3799 N NH2 . ARG B 1 17 ?  1.671 -38.674 -8.375 1.00  92.88 0 B 1
ATOM   3800 N N   . ALA B 1 18 ? -2.157 -33.924 -12.202 1.00  92.10 0 B 1
ATOM   3801 C CA  . ALA B 1 18 ? -3.431 -34.535 -12.545 1.00  92.10 0 B 1
ATOM   3802 C C   . ALA B 1 18 ? -3.850 -35.527 -11.471 1.00  92.10 0 B 1
ATOM   3803 O O   . ALA B 1 18 ? -3.019 -36.207 -10.875 1.00  92.10 0 B 1
ATOM   3804 C CB  . ALA B 1 18 ? -3.342 -35.226 -13.901 1.00  92.10 0 B 1
ATOM   3805 N N   . GLY B 1 19 ? -5.144 -35.613 -11.234 1.00  96.16 0 B 1
ATOM   3806 C CA  . GLY B 1 19 ? -5.634 -36.533 -10.236 1.00  96.16 0 B 1
ATOM   3807 C C   . GLY B 1 19 ? -7.138 -36.465 -10.116 1.00  96.16 0 B 1
ATOM   3808 O O   . GLY B 1 19 ? -7.838 -35.983 -11.010 1.00  96.16 0 B 1
ATOM   3809 N N   . LYS B 1 20 ? -7.628 -36.967 -9.007 1.00  96.06 0 B 1
ATOM   3810 C CA  . LYS B 1 20 ? -9.053 -36.957 -8.747 1.00  96.06 0 B 1
ATOM   3811 C C   . LYS B 1 20 ? -9.541 -35.519 -8.660 1.00  96.06 0 B 1
ATOM   3812 O O   . LYS B 1 20 ? -9.021 -34.722 -7.885 1.00  96.06 0 B 1
ATOM   3813 C CB  . LYS B 1 20 ? -9.361 -37.703 -7.455 1.00  96.06 0 B 1
ATOM   3814 C CG  . LYS B 1 20 ? -10.840 -37.823 -7.153 1.00  96.06 0 B 1
ATOM   3815 C CD  . LYS B 1 20 ? -11.075 -38.685 -5.922 1.00  96.06 0 B 1
ATOM   3816 C CE  . LYS B 1 20 ? -12.553 -38.839 -5.628 1.00  96.06 0 B 1
ATOM   3817 N NZ  . LYS B 1 20 ? -12.796 -39.694 -4.426 1.00  96.06 1 B 1
ATOM   3818 N N   . THR B 1 21 ? -10.534 -35.193 -9.466 1.00  98.21 0 B 1
ATOM   3819 C CA  . THR B 1 21 ? -10.996 -33.824 -9.617 1.00  98.21 0 B 1
ATOM   3820 C C   . THR B 1 21 ? -12.457 -33.712 -9.218 1.00  98.21 0 B 1
ATOM   3821 O O   . THR B 1 21 ? -13.291 -34.523 -9.624 1.00  98.21 0 B 1
ATOM   3822 C CB  . THR B 1 21 ? -10.801 -33.345 -11.060 1.00  98.21 0 B 1
ATOM   3823 O OG1 . THR B 1 21 ? -9.410 -33.425 -11.402 1.00  98.21 0 B 1
ATOM   3824 C CG2 . THR B 1 21 ? -11.264 -31.901 -11.217 1.00  98.21 0 B 1
ATOM   3825 N N   . ILE B 1 22 ? -12.744 -32.713 -8.419 1.00  97.56 0 B 1
ATOM   3826 C CA  . ILE B 1 22 ? -14.098 -32.431 -7.972 1.00  97.56 0 B 1
ATOM   3827 C C   . ILE B 1 22 ? -14.382 -30.962 -8.228 1.00  97.56 0 B 1
ATOM   3828 O O   . ILE B 1 22 ? -13.561 -30.103 -7.902 1.00  97.56 0 B 1
ATOM   3829 C CB  . ILE B 1 22 ? -14.275 -32.755 -6.479 1.00  97.56 0 B 1
ATOM   3830 C CG1 . ILE B 1 22 ? -13.970 -34.234 -6.223 1.00  97.56 0 B 1
ATOM   3831 C CG2 . ILE B 1 22 ? -15.685 -32.404 -6.012 1.00  97.56 0 B 1
ATOM   3832 C CD1 . ILE B 1 22 ? -13.889 -34.599 -4.751 1.00  97.56 0 B 1
ATOM   3833 N N   . SER B 1 23 ? -15.522 -30.678 -8.815 1.00  97.89 0 B 1
ATOM   3834 C CA  . SER B 1 23 ? -15.955 -29.303 -8.993 1.00  97.89 0 B 1
ATOM   3835 C C   . SER B 1 23 ? -17.279 -29.086 -8.274 1.00  97.89 0 B 1
ATOM   3836 O O   . SER B 1 23 ? -17.970 -30.038 -7.906 1.00  97.89 0 B 1
ATOM   3837 C CB  . SER B 1 23 ? -16.083 -28.948 -10.477 1.00  97.89 0 B 1
ATOM   3838 O OG  . SER B 1 23 ? -17.116 -29.687 -11.097 1.00  97.89 0 B 1
ATOM   3839 N N   . TRP B 1 24 ? -17.608 -27.829 -8.079 1.00  98.37 0 B 1
ATOM   3840 C CA  . TRP B 1 24 ? -18.831 -27.467 -7.385 1.00  98.37 0 B 1
ATOM   3841 C C   . TRP B 1 24 ? -19.818 -26.859 -8.370 1.00  98.37 0 B 1
ATOM   3842 O O   . TRP B 1 24 ? -19.472 -25.957 -9.134 1.00  98.37 0 B 1
ATOM   3843 C CB  . TRP B 1 24 ? -18.532 -26.506 -6.236 1.00  98.37 0 B 1
ATOM   3844 C CG  . TRP B 1 24 ? -18.182 -27.238 -4.977 1.00  98.37 0 B 1
ATOM   3845 C CD1 . TRP B 1 24 ? -18.985 -27.433 -3.892 1.00  98.37 0 B 1
ATOM   3846 C CD2 . TRP B 1 24 ? -16.960 -27.934 -4.699 1.00  98.37 0 B 1
ATOM   3847 N NE1 . TRP B 1 24 ? -18.341 -28.186 -2.943 1.00  98.37 0 B 1
ATOM   3848 C CE2 . TRP B 1 24 ? -17.094 -28.512 -3.417 1.00  98.37 0 B 1
ATOM   3849 C CE3 . TRP B 1 24 ? -15.759 -28.122 -5.388 1.00  98.37 0 B 1
ATOM   3850 C CZ2 . TRP B 1 24 ? -16.077 -29.266 -2.833 1.00  98.37 0 B 1
ATOM   3851 C CZ3 . TRP B 1 24 ? -14.753 -28.869 -4.805 1.00  98.37 0 B 1
ATOM   3852 C CH2 . TRP B 1 24 ? -14.921 -29.431 -3.543 1.00  98.37 0 B 1
ATOM   3853 N N   . GLN B 1 25 ? -21.049 -27.373 -8.346 1.00  95.53 0 B 1
ATOM   3854 C CA  . GLN B 1 25 ? -22.096 -26.943 -9.260 1.00  95.53 0 B 1
ATOM   3855 C C   . GLN B 1 25 ? -23.331 -26.536 -8.472 1.00  95.53 0 B 1
ATOM   3856 O O   . GLN B 1 25 ? -23.597 -27.073 -7.397 1.00  95.53 0 B 1
ATOM   3857 C CB  . GLN B 1 25 ? -22.460 -28.066 -10.235 1.00  95.53 0 B 1
ATOM   3858 C CG  . GLN B 1 25 ? -21.290 -28.618 -11.032 1.00  95.53 0 B 1
ATOM   3859 C CD  . GLN B 1 25 ? -20.691 -27.591 -11.976 1.00  95.53 0 B 1
ATOM   3860 O OE1 . GLN B 1 25 ? -21.388 -26.681 -12.443 1.00  95.53 0 B 1
ATOM   3861 N NE2 . GLN B 1 25 ? -19.405 -27.729 -12.261 1.00  95.53 0 B 1
ATOM   3862 N N   . PRO B 1 26 ? -24.102 -25.598 -9.004 1.00  96.81 0 B 1
ATOM   3863 C CA  . PRO B 1 26 ? -25.307 -25.176 -8.291 1.00  96.81 0 B 1
ATOM   3864 C C   . PRO B 1 26 ? -26.352 -26.280 -8.238 1.00  96.81 0 B 1
ATOM   3865 O O   . PRO B 1 26 ? -26.488 -27.069 -9.173 1.00  96.81 0 B 1
ATOM   3866 C CB  . PRO B 1 26 ? -25.810 -23.988 -9.119 1.00  96.81 0 B 1
ATOM   3867 C CG  . PRO B 1 26 ? -25.245 -24.204 -10.483 1.00  96.81 0 B 1
ATOM   3868 C CD  . PRO B 1 26 ? -23.912 -24.867 -10.270 1.00  96.81 0 B 1
ATOM   3869 N N   . THR B 1 27 ? -27.091 -26.329 -7.134 1.00  95.04 0 B 1
ATOM   3870 C CA  . THR B 1 27 ? -28.187 -27.274 -7.007 1.00  95.04 0 B 1
ATOM   3871 C C   . THR B 1 27 ? -29.335 -26.871 -7.925 1.00  95.04 0 B 1
ATOM   3872 O O   . THR B 1 27 ? -29.449 -25.713 -8.337 1.00  95.04 0 B 1
ATOM   3873 C CB  . THR B 1 27 ? -28.717 -27.332 -5.573 1.00  95.04 0 B 1
ATOM   3874 O OG1 . THR B 1 27 ? -29.253 -26.052 -5.219 1.00  95.04 0 B 1
ATOM   3875 C CG2 . THR B 1 27 ? -27.603 -27.712 -4.610 1.00  95.04 0 B 1
ATOM   3876 N N   . PRO B 1 28 ? -30.202 -27.823 -8.247 1.00  93.69 0 B 1
ATOM   3877 C CA  . PRO B 1 28 ? -31.399 -27.448 -9.009 1.00  93.69 0 B 1
ATOM   3878 C C   . PRO B 1 28 ? -32.225 -26.367 -8.323 1.00  93.69 0 B 1
ATOM   3879 O O   . PRO B 1 28 ? -32.775 -25.493 -9.002 1.00  93.69 0 B 1
ATOM   3880 C CB  . PRO B 1 28 ? -32.170 -28.766 -9.118 1.00  93.69 0 B 1
ATOM   3881 C CG  . PRO B 1 28 ? -31.112 -29.817 -9.058 1.00  93.69 0 B 1
ATOM   3882 C CD  . PRO B 1 28 ? -30.093 -29.291 -8.080 1.00  93.69 0 B 1
ATOM   3883 N N   . ALA B 1 29 ? -32.326 -26.402 -7.003 1.00  93.90 0 B 1
ATOM   3884 C CA  . ALA B 1 29 ? -33.068 -25.371 -6.288 1.00  93.90 0 B 1
ATOM   3885 C C   . ALA B 1 29 ? -32.446 -24.000 -6.503 1.00  93.90 0 B 1
ATOM   3886 O O   . ALA B 1 29 ? -33.161 -23.006 -6.658 1.00  93.90 0 B 1
ATOM   3887 C CB  . ALA B 1 29 ? -33.138 -25.699 -4.801 1.00  93.90 0 B 1
ATOM   3888 N N   . THR B 1 30 ? -31.117 -23.940 -6.498 1.00  96.84 0 B 1
ATOM   3889 C CA  . THR B 1 30 ? -30.440 -22.685 -6.769 1.00  96.84 0 B 1
ATOM   3890 C C   . THR B 1 30 ? -30.721 -22.220 -8.196 1.00  96.84 0 B 1
ATOM   3891 O O   . THR B 1 30 ? -31.003 -21.041 -8.430 1.00  96.84 0 B 1
ATOM   3892 C CB  . THR B 1 30 ? -28.935 -22.821 -6.527 1.00  96.84 0 B 1
ATOM   3893 O OG1 . THR B 1 30 ? -28.695 -22.981 -5.129 1.00  96.84 0 B 1
ATOM   3894 C CG2 . THR B 1 30 ? -28.183 -21.602 -7.035 1.00  96.84 0 B 1
ATOM   3895 N N   . CYS B 1 31 ? -30.641 -23.136 -9.153 1.00  95.47 0 B 1
ATOM   3896 C CA  . CYS B 1 31 ? -30.915 -22.773 -10.538 1.00  95.47 0 B 1
ATOM   3897 C C   . CYS B 1 31 ? -32.328 -22.235 -10.698 1.00  95.47 0 B 1
ATOM   3898 O O   . CYS B 1 31 ? -32.559 -21.281 -11.448 1.00  95.47 0 B 1
ATOM   3899 C CB  . CYS B 1 31 ? -30.689 -23.974 -11.457 1.00  95.47 0 B 1
ATOM   3900 S SG  . CYS B 1 31 ? -28.948 -24.463 -11.582 1.00  95.47 0 B 1
ATOM   3901 N N   . GLU B 1 32 ? -33.273 -22.842 -9.991 1.00  94.95 0 B 1
ATOM   3902 C CA  . GLU B 1 32 ? -34.638 -22.345 -10.038 1.00  94.95 0 B 1
ATOM   3903 C C   . GLU B 1 32 ? -34.721 -20.928 -9.484 1.00  94.95 0 B 1
ATOM   3904 O O   . GLU B 1 32 ? -35.356 -20.052 -10.083 1.00  94.95 0 B 1
ATOM   3905 C CB  . GLU B 1 32 ? -35.568 -23.274 -9.262 1.00  94.95 0 B 1
ATOM   3906 C CG  . GLU B 1 32 ? -37.012 -22.808 -9.246 1.00  94.95 0 B 1
ATOM   3907 C CD  . GLU B 1 32 ? -37.922 -23.736 -8.465 1.00  94.95 0 B 1
ATOM   3908 O OE1 . GLU B 1 32 ? -37.423 -24.711 -7.861 1.00  94.95 0 B 1
ATOM   3909 O OE2 . GLU B 1 32 ? -39.142 -23.489 -8.454 1.00  94.95 -1 B 1
ATOM   3910 N N   . LYS B 1 33 ? -34.094 -20.689 -8.339 1.00  95.69 0 B 1
ATOM   3911 C CA  . LYS B 1 33 ? -34.104 -19.350 -7.762 1.00  95.69 0 B 1
ATOM   3912 C C   . LYS B 1 33 ? -33.450 -18.338 -8.689 1.00  95.69 0 B 1
ATOM   3913 O O   . LYS B 1 33 ? -33.914 -17.202 -8.813 1.00  95.69 0 B 1
ATOM   3914 C CB  . LYS B 1 33 ? -33.401 -19.352 -6.408 1.00  95.69 0 B 1
ATOM   3915 C CG  . LYS B 1 33 ? -34.146 -20.102 -5.323 1.00  95.69 0 B 1
ATOM   3916 C CD  . LYS B 1 33 ? -35.360 -19.319 -4.861 1.00  95.69 0 B 1
ATOM   3917 C CE  . LYS B 1 33 ? -35.956 -19.920 -3.601 1.00  95.69 0 B 1
ATOM   3918 N NZ  . LYS B 1 33 ? -37.065 -19.080 -3.075 1.00  95.69 1 B 1
ATOM   3919 N N   . VAL B 1 34 ? -32.370 -18.735 -9.340 1.00  96.81 0 B 1
ATOM   3920 C CA  . VAL B 1 34 ? -31.696 -17.844 -10.271 1.00  96.81 0 B 1
ATOM   3921 C C   . VAL B 1 34 ? -32.620 -17.480 -11.426 1.00  96.81 0 B 1
ATOM   3922 O O   . VAL B 1 34 ? -32.727 -16.310 -11.812 1.00  96.81 0 B 1
ATOM   3923 C CB  . VAL B 1 34 ? -30.392 -18.481 -10.787 1.00  96.81 0 B 1
ATOM   3924 C CG1 . VAL B 1 34 ? -29.830 -17.685 -11.954 1.00  96.81 0 B 1
ATOM   3925 C CG2 . VAL B 1 34 ? -29.374 -18.570 -9.660 1.00  96.81 0 B 1
ATOM   3926 N N   . SER B 1 35 ? -33.295 -18.476 -11.979 1.00  93.99 0 B 1
ATOM   3927 C CA  . SER B 1 35 ? -34.175 -18.209 -13.112 1.00  93.99 0 B 1
ATOM   3928 C C   . SER B 1 35 ? -35.336 -17.301 -12.731 1.00  93.99 0 B 1
ATOM   3929 O O   . SER B 1 35 ? -35.894 -16.612 -13.590 1.00  93.99 0 B 1
ATOM   3930 C CB  . SER B 1 35 ? -34.697 -19.516 -13.709 1.00  93.99 0 B 1
ATOM   3931 O OG  . SER B 1 35 ? -35.638 -20.138 -12.857 1.00  93.99 0 B 1
ATOM   3932 N N   . GLN B 1 36 ? -35.694 -17.297 -11.457 1.00  94.58 0 B 1
ATOM   3933 C CA  . GLN B 1 36 ? -36.783 -16.462 -10.969 1.00  94.58 0 B 1
ATOM   3934 C C   . GLN B 1 36 ? -36.310 -15.133 -10.396 1.00  94.58 0 B 1
ATOM   3935 O O   . GLN B 1 36 ? -37.130 -14.347 -9.914 1.00  94.58 0 B 1
ATOM   3936 C CB  . GLN B 1 36 ? -37.573 -17.216 -9.900 1.00  94.58 0 B 1
ATOM   3937 C CG  . GLN B 1 36 ? -38.240 -18.482 -10.394 1.00  94.58 0 B 1
ATOM   3938 C CD  . GLN B 1 36 ? -38.803 -19.324 -9.265 1.00  94.58 0 B 1
ATOM   3939 O OE1 . GLN B 1 36 ? -38.447 -19.154 -8.101 1.00  94.58 0 B 1
ATOM   3940 N NE2 . GLN B 1 36 ? -39.687 -20.247 -9.606 1.00  94.58 0 B 1
ATOM   3941 N N   . ALA B 1 37 ? -35.022 -14.867 -10.418 1.00  96.43 0 B 1
ATOM   3942 C CA  . ALA B 1 37 ? -34.484 -13.658 -9.812 1.00  96.43 0 B 1
ATOM   3943 C C   . ALA B 1 37 ? -35.058 -12.420 -10.489 1.00  96.43 0 B 1
ATOM   3944 O O   . ALA B 1 37 ? -35.065 -12.325 -11.718 1.00  96.43 0 B 1
ATOM   3945 C CB  . ALA B 1 37 ? -32.965 -13.648 -9.901 1.00  96.43 0 B 1
ATOM   3946 N N   . PRO B 1 38 ? -35.536 -11.465 -9.698 1.00  95.49 0 B 1
ATOM   3947 C CA  . PRO B 1 38 ? -36.152 -10.280 -10.295 1.00  95.49 0 B 1
ATOM   3948 C C   . PRO B 1 38 ? -35.124 -9.341 -10.910 1.00  95.49 0 B 1
ATOM   3949 O O   . PRO B 1 38 ? -33.939 -9.371 -10.569 1.00  95.49 0 B 1
ATOM   3950 C CB  . PRO B 1 38 ? -36.850 -9.609 -9.105 1.00  95.49 0 B 1
ATOM   3951 C CG  . PRO B 1 38 ? -36.052 -10.034 -7.924 1.00  95.49 0 B 1
ATOM   3952 C CD  . PRO B 1 38 ? -35.593 -11.435 -8.220 1.00  95.49 0 B 1
ATOM   3953 N N   . VAL B 1 39 ? -35.593 -8.515 -11.823 1.00  96.11 0 B 1
ATOM   3954 C CA  . VAL B 1 39 ? -34.776 -7.446 -12.368 1.00  96.11 0 B 1
ATOM   3955 C C   . VAL B 1 39 ? -34.362 -6.522 -11.231 1.00  96.11 0 B 1
ATOM   3956 O O   . VAL B 1 39 ? -35.177 -6.147 -10.386 1.00  96.11 0 B 1
ATOM   3957 C CB  . VAL B 1 39 ? -35.531 -6.665 -13.452 1.00  96.11 0 B 1
ATOM   3958 C CG1 . VAL B 1 39 ? -34.729 -5.449 -13.902 1.00  96.11 0 B 1
ATOM   3959 C CG2 . VAL B 1 39 ? -35.834 -7.576 -14.639 1.00  96.11 0 B 1
ATOM   3960 N N   . SER B 1 40 ? -33.092 -6.176 -11.208 1.00  96.40 0 B 1
ATOM   3961 C CA  . SER B 1 40 ? -32.539 -5.341 -10.158 1.00  96.40 0 B 1
ATOM   3962 C C   . SER B 1 40 ? -32.475 -3.888 -10.599 1.00  96.40 0 B 1
ATOM   3963 O O   . SER B 1 40 ? -32.245 -3.588 -11.773 1.00  96.40 0 B 1
ATOM   3964 C CB  . SER B 1 40 ? -31.141 -5.816 -9.778 1.00  96.40 0 B 1
ATOM   3965 O OG  . SER B 1 40 ? -30.516 -4.907 -8.888 1.00  96.40 0 B 1
ATOM   3966 N N   . SER B 1 41 ? -32.672 -2.997 -9.638 1.00  92.07 0 B 1
ATOM   3967 C CA  . SER B 1 41 ? -32.516 -1.575 -9.901 1.00  92.07 0 B 1
ATOM   3968 C C   . SER B 1 41 ? -31.066 -1.114 -9.781 1.00  92.07 0 B 1
ATOM   3969 O O   . SER B 1 41 ? -30.774  0.054 -10.049 1.00  92.07 0 B 1
ATOM   3970 C CB  . SER B 1 41 ? -33.386 -0.761 -8.945 1.00  92.07 0 B 1
ATOM   3971 O OG  . SER B 1 41 ? -32.959 -0.937 -7.607 1.00  92.07 0 B 1
ATOM   3972 N N   . VAL B 1 42 ? -30.172 -1.993 -9.377 1.00  96.17 0 B 1
ATOM   3973 C CA  . VAL B 1 42 ? -28.765 -1.634 -9.271 1.00  96.17 0 B 1
ATOM   3974 C C   . VAL B 1 42 ? -28.188 -1.468 -10.674 1.00  96.17 0 B 1
ATOM   3975 O O   . VAL B 1 42 ? -28.293 -2.377 -11.501 1.00  96.17 0 B 1
ATOM   3976 C CB  . VAL B 1 42 ? -27.977 -2.700 -8.491 1.00  96.17 0 B 1
ATOM   3977 C CG1 . VAL B 1 42 ? -26.493 -2.347 -8.452 1.00  96.17 0 B 1
ATOM   3978 C CG2 . VAL B 1 42 ? -28.541 -2.835 -7.079 1.00  96.17 0 B 1
ATOM   3979 N N   . PRO B 1 43 ? -27.585 -0.329 -10.959 1.00  95.38 0 B 1
ATOM   3980 C CA  . PRO B 1 43 ? -27.019 -0.145 -12.296 1.00  95.38 0 B 1
ATOM   3981 C C   . PRO B 1 43 ? -25.873 -1.115 -12.559 1.00  95.38 0 B 1
ATOM   3982 O O   . PRO B 1 43 ? -25.140 -1.499 -11.649 1.00  95.38 0 B 1
ATOM   3983 C CB  . PRO B 1 43 ? -26.524  1.309 -12.280 1.00  95.38 0 B 1
ATOM   3984 C CG  . PRO B 1 43 ? -26.373  1.653 -10.843 1.00  95.38 0 B 1
ATOM   3985 C CD  . PRO B 1 43 ? -27.407  0.862 -10.100 1.00  95.38 0 B 1
ATOM   3986 N N   . VAL B 1 44 ? -25.742 -1.517 -13.806 1.00  97.76 0 B 1
ATOM   3987 C CA  . VAL B 1 44 ? -24.655 -2.380 -14.228 1.00  97.76 0 B 1
ATOM   3988 C C   . VAL B 1 44 ? -23.378 -1.551 -14.298 1.00  97.76 0 B 1
ATOM   3989 O O   . VAL B 1 44 ? -23.360 -0.476 -14.906 1.00  97.76 0 B 1
ATOM   3990 C CB  . VAL B 1 44 ? -24.959 -3.017 -15.591 1.00  97.76 0 B 1
ATOM   3991 C CG1 . VAL B 1 44 ? -23.820 -3.927 -16.034 1.00  97.76 0 B 1
ATOM   3992 C CG2 . VAL B 1 44 ? -26.275 -3.795 -15.513 1.00  97.76 0 B 1
ATOM   3993 N N   . ALA B 1 45 ? -22.314 -2.031 -13.666 1.00  97.76 0 B 1
ATOM   3994 C CA  . ALA B 1 45 ? -21.048 -1.313 -13.704 1.00  97.76 0 B 1
ATOM   3995 C C   . ALA B 1 45 ? -20.554 -1.193 -15.141 1.00  97.76 0 B 1
ATOM   3996 O O   . ALA B 1 45 ? -20.806 -2.057 -15.982 1.00  97.76 0 B 1
ATOM   3997 C CB  . ALA B 1 45 ? -20.003 -2.017 -12.846 1.00  97.76 0 B 1
ATOM   3998 N N   . TYR B 1 46 ? -19.841 -0.115 -15.408 1.00  97.59 0 B 1
ATOM   3999 C CA  . TYR B 1 46 ? -19.354  0.120 -16.763 1.00  97.59 0 B 1
ATOM   4000 C C   . TYR B 1 46 ? -18.436 -0.988 -17.260 1.00  97.59 0 B 1
ATOM   4001 O O   . TYR B 1 46 ? -18.507 -1.376 -18.426 1.00  97.59 0 B 1
ATOM   4002 C CB  . TYR B 1 46 ? -18.653  1.474 -16.848 1.00  97.59 0 B 1
ATOM   4003 C CG  . TYR B 1 46 ? -19.571  2.596 -17.259 1.00  97.59 0 B 1
ATOM   4004 C CD1 . TYR B 1 46 ? -19.693  2.952 -18.600 1.00  97.59 0 B 1
ATOM   4005 C CD2 . TYR B 1 46 ? -20.312  3.302 -16.319 1.00  97.59 0 B 1
ATOM   4006 C CE1 . TYR B 1 46 ? -20.525  3.988 -18.993 1.00  97.59 0 B 1
ATOM   4007 C CE2 . TYR B 1 46 ? -21.150  4.341 -16.702 1.00  97.59 0 B 1
ATOM   4008 C CZ  . TYR B 1 46 ? -21.250  4.681 -18.041 1.00  97.59 0 B 1
ATOM   4009 O OH  . TYR B 1 46 ? -22.073  5.710 -18.425 1.00  97.59 0 B 1
ATOM   4010 N N   . MET B 1 47 ? -17.557 -1.481 -16.386 1.00  96.46 0 B 1
ATOM   4011 C CA  . MET B 1 47 ? -16.686 -2.568 -16.815 1.00  96.46 0 B 1
ATOM   4012 C C   . MET B 1 47 ? -17.490 -3.824 -17.126 1.00  96.46 0 B 1
ATOM   4013 O O   . MET B 1 47 ? -17.176 -4.543 -18.080 1.00  96.46 0 B 1
ATOM   4014 C CB  . MET B 1 47 ? -15.618 -2.869 -15.768 1.00  96.46 0 B 1
ATOM   4015 C CG  . MET B 1 47 ? -14.554 -1.784 -15.644 1.00  96.46 0 B 1
ATOM   4016 S SD  . MET B 1 47 ? -13.677 -1.428 -17.214 1.00  96.46 0 B 1
ATOM   4017 C CE  . MET B 1 47 ? -12.908 -3.019 -17.566 1.00  96.46 0 B 1
ATOM   4018 N N   . GLN B 1 48 ? -18.523 -4.095 -16.336 1.00  98.40 0 B 1
ATOM   4019 C CA  . GLN B 1 48 ? -19.387 -5.230 -16.637 1.00  98.40 0 B 1
ATOM   4020 C C   . GLN B 1 48 ? -20.084 -5.042 -17.980 1.00  98.40 0 B 1
ATOM   4021 O O   . GLN B 1 48 ? -20.140 -5.965 -18.798 1.00  98.40 0 B 1
ATOM   4022 C CB  . GLN B 1 48 ? -20.431 -5.419 -15.535 1.00  98.40 0 B 1
ATOM   4023 C CG  . GLN B 1 48 ? -19.857 -5.920 -14.220 1.00  98.40 0 B 1
ATOM   4024 C CD  . GLN B 1 48 ? -20.923 -6.055 -13.152 1.00  98.40 0 B 1
ATOM   4025 O OE1 . GLN B 1 48 ? -21.819 -5.211 -13.041 1.00  98.40 0 B 1
ATOM   4026 N NE2 . GLN B 1 48 ? -20.837 -7.112 -12.353 1.00  98.40 0 B 1
ATOM   4027 N N   . ALA B 1 49 ? -20.622 -3.849 -18.199 1.00  97.77 0 B 1
ATOM   4028 C CA  . ALA B 1 49 ? -21.319 -3.583 -19.453 1.00  97.77 0 B 1
ATOM   4029 C C   . ALA B 1 49 ? -20.372 -3.688 -20.640 1.00  97.77 0 B 1
ATOM   4030 O O   . ALA B 1 49 ? -20.727 -4.247 -21.683 1.00  97.77 0 B 1
ATOM   4031 C CB  . ALA B 1 49 ? -21.976 -2.204 -19.412 1.00  97.77 0 B 1
ATOM   4032 N N   . GLN B 1 50 ? -19.174 -3.151 -20.486 1.00  96.43 0 B 1
ATOM   4033 C CA  . GLN B 1 50 ? -18.193 -3.244 -21.554 1.00  96.43 0 B 1
ATOM   4034 C C   . GLN B 1 50 ? -17.831 -4.693 -21.839 1.00  96.43 0 B 1
ATOM   4035 O O   . GLN B 1 50 ? -17.713 -5.101 -22.999 1.00  96.43 0 B 1
ATOM   4036 C CB  . GLN B 1 50 ? -16.943 -2.448 -21.191 1.00  96.43 0 B 1
ATOM   4037 C CG  . GLN B 1 50 ? -15.801 -2.591 -22.183 1.00  96.43 0 B 1
ATOM   4038 C CD  . GLN B 1 50 ? -14.593 -1.780 -21.788 1.00  96.43 0 B 1
ATOM   4039 O OE1 . GLN B 1 50 ? -14.631 -0.550 -21.825 1.00  96.43 0 B 1
ATOM   4040 N NE2 . GLN B 1 50 ? -13.518 -2.459 -21.395 1.00  96.43 0 B 1
ATOM   4041 N N   . HIS B 1 51 ? -17.644 -5.461 -20.793 1.00  97.62 0 B 1
ATOM   4042 C CA  . HIS B 1 51 ? -17.294 -6.868 -20.949 1.00  97.62 0 B 1
ATOM   4043 C C   . HIS B 1 51 ? -18.404 -7.630 -21.666 1.00  97.62 0 B 1
ATOM   4044 O O   . HIS B 1 51 ? -18.149 -8.406 -22.591 1.00  97.62 0 B 1
ATOM   4045 C CB  . HIS B 1 51 ? -17.019 -7.475 -19.572 1.00  97.62 0 B 1
ATOM   4046 C CG  . HIS B 1 51 ? -16.583 -8.899 -19.595 1.00  97.62 0 B 1
ATOM   4047 N ND1 . HIS B 1 51 ? -15.347 -9.296 -20.070 1.00  97.62 0 B 1
ATOM   4048 C CD2 . HIS B 1 51 ? -17.212 -10.025 -19.187 1.00  97.62 0 B 1
ATOM   4049 C CE1 . HIS B 1 51 ? -15.235 -10.606 -19.953 1.00  97.62 0 B 1
ATOM   4050 N NE2 . HIS B 1 51 ? -16.355 -11.073 -19.416 1.00  97.62 0 B 1
ATOM   4051 N N   . ILE B 1 52 ? -19.639 -7.412 -21.241 1.00  98.31 0 B 1
ATOM   4052 C CA  . ILE B 1 52 ? -20.770 -8.097 -21.849 1.00  98.31 0 B 1
ATOM   4053 C C   . ILE B 1 52 ? -20.919 -7.680 -23.309 1.00  98.31 0 B 1
ATOM   4054 O O   . ILE B 1 52 ? -21.112 -8.520 -24.195 1.00  98.31 0 B 1
ATOM   4055 C CB  . ILE B 1 52 ? -22.055 -7.826 -21.046 1.00  98.31 0 B 1
ATOM   4056 C CG1 . ILE B 1 52 ? -21.965 -8.515 -19.676 1.00  98.31 0 B 1
ATOM   4057 C CG2 . ILE B 1 52 ? -23.281 -8.302 -21.810 1.00  98.31 0 B 1
ATOM   4058 C CD1 . ILE B 1 52 ? -22.977 -8.005 -18.666 1.00  98.31 0 B 1
ATOM   4059 N N   . ARG B 1 53 ? -20.823 -6.378 -23.563 1.00  96.33 0 B 1
ATOM   4060 C CA  . ARG B 1 53 ? -20.916 -5.900 -24.935 1.00  96.33 0 B 1
ATOM   4061 C C   . ARG B 1 53 ? -19.799 -6.482 -25.791 1.00  96.33 0 B 1
ATOM   4062 O O   . ARG B 1 53 ? -20.029 -6.900 -26.928 1.00  96.33 0 B 1
ATOM   4063 C CB  . ARG B 1 53 ? -20.865 -4.370 -24.964 1.00  96.33 0 B 1
ATOM   4064 C CG  . ARG B 1 53 ? -21.007 -3.782 -26.364 1.00  96.33 0 B 1
ATOM   4065 C CD  . ARG B 1 53 ? -20.876 -2.261 -26.332 1.00  96.33 0 B 1
ATOM   4066 N NE  . ARG B 1 53 ? -19.536 -1.861 -25.911 1.00  96.33 0 B 1
ATOM   4067 C CZ  . ARG B 1 53 ? -19.236 -1.224 -24.783 1.00  96.33 0 B 1
ATOM   4068 N NH1 . ARG B 1 53 ? -20.204 -0.880 -23.934 1.00  96.33 1 B 1
ATOM   4069 N NH2 . ARG B 1 53 ? -17.981 -0.931 -24.499 1.00  96.33 0 B 1
ATOM   4070 N N   . GLY B 1 54 ? -18.593 -6.513 -25.256 1.00  96.50 0 B 1
ATOM   4071 C CA  . GLY B 1 54 ? -17.476 -7.068 -25.997 1.00  96.50 0 B 1
ATOM   4072 C C   . GLY B 1 54 ? -17.676 -8.533 -26.327 1.00  96.50 0 B 1
ATOM   4073 O O   . GLY B 1 54 ? -17.366 -8.977 -27.436 1.00  96.50 0 B 1
ATOM   4074 N N   . TYR B 1 55 ? -18.180 -9.285 -25.361 1.00  97.38 0 B 1
ATOM   4075 C CA  . TYR B 1 55 ? -18.463 -10.692 -25.603 1.00  97.38 0 B 1
ATOM   4076 C C   . TYR B 1 55 ? -19.487 -10.855 -26.723 1.00  97.38 0 B 1
ATOM   4077 O O   . TYR B 1 55 ? -19.300 -11.660 -27.642 1.00  97.38 0 B 1
ATOM   4078 C CB  . TYR B 1 55 ? -18.964 -11.362 -24.319 1.00  97.38 0 B 1
ATOM   4079 C CG  . TYR B 1 55 ? -19.517 -12.744 -24.561 1.00  97.38 0 B 1
ATOM   4080 C CD1 . TYR B 1 55 ? -18.673 -13.827 -24.775 1.00  97.38 0 B 1
ATOM   4081 C CD2 . TYR B 1 55 ? -20.889 -12.960 -24.593 1.00  97.38 0 B 1
ATOM   4082 C CE1 . TYR B 1 55 ? -19.180 -15.096 -25.019 1.00  97.38 0 B 1
ATOM   4083 C CE2 . TYR B 1 55 ? -21.402 -14.226 -24.837 1.00  97.38 0 B 1
ATOM   4084 C CZ  . TYR B 1 55 ? -20.547 -15.287 -25.047 1.00  97.38 0 B 1
ATOM   4085 O OH  . TYR B 1 55 ? -21.056 -16.534 -25.293 1.00  97.38 0 B 1
ATOM   4086 N N   . VAL B 1 56 ? -20.565 -10.098 -26.644 1.00  97.29 0 B 1
ATOM   4087 C CA  . VAL B 1 56 ? -21.621 -10.209 -27.639 1.00  97.29 0 B 1
ATOM   4088 C C   . VAL B 1 56 ? -21.108 -9.815 -29.021 1.00  97.29 0 B 1
ATOM   4089 O O   . VAL B 1 56 ? -21.376 -10.495 -30.017 1.00  97.29 0 B 1
ATOM   4090 C CB  . VAL B 1 56 ? -22.836 -9.353 -27.234 1.00  97.29 0 B 1
ATOM   4091 C CG1 . VAL B 1 56 ? -23.830 -9.251 -28.380 1.00  97.29 0 B 1
ATOM   4092 C CG2 . VAL B 1 56 ? -23.499 -9.940 -25.993 1.00  97.29 0 B 1
ATOM   4093 N N   . GLU B 1 57 ? -20.365 -8.720 -29.093 1.00  94.40 0 B 1
ATOM   4094 C CA  . GLU B 1 57 ? -19.889 -8.239 -30.382 1.00  94.40 0 B 1
ATOM   4095 C C   . GLU B 1 57 ? -18.869 -9.184 -30.995 1.00  94.40 0 B 1
ATOM   4096 O O   . GLU B 1 57 ? -18.895 -9.433 -32.205 1.00  94.40 0 B 1
ATOM   4097 C CB  . GLU B 1 57 ? -19.313 -6.831 -30.239 1.00  94.40 0 B 1
ATOM   4098 C CG  . GLU B 1 57 ? -20.378 -5.787 -29.916 1.00  94.40 0 B 1
ATOM   4099 C CD  . GLU B 1 57 ? -19.820 -4.387 -29.744 1.00  94.40 0 B 1
ATOM   4100 O OE1 . GLU B 1 57 ? -18.580 -4.229 -29.743 1.00  94.40 0 B 1
ATOM   4101 O OE2 . GLU B 1 57 ? -20.626 -3.445 -29.608 1.00  94.40 -1 B 1
ATOM   4102 N N   . GLN B 1 58 ? -17.952 -9.703 -30.177 1.00  94.22 0 B 1
ATOM   4103 C CA  . GLN B 1 58 ? -16.966 -10.643 -30.702 1.00  94.22 0 B 1
ATOM   4104 C C   . GLN B 1 58 ? -17.636 -11.933 -31.159 1.00  94.22 0 B 1
ATOM   4105 O O   . GLN B 1 58 ? -17.282 -12.488 -32.205 1.00  94.22 0 B 1
ATOM   4106 C CB  . GLN B 1 58 ? -15.891 -10.946 -29.660 1.00  94.22 0 B 1
ATOM   4107 C CG  . GLN B 1 58 ? -14.935 -9.803 -29.385 1.00  94.22 0 B 1
ATOM   4108 C CD  . GLN B 1 58 ? -14.035 -9.523 -30.562 1.00  94.22 0 B 1
ATOM   4109 O OE1 . GLN B 1 58 ? -14.313 -8.633 -31.385 1.00  94.22 0 B 1
ATOM   4110 N NE2 . GLN B 1 58 ? -12.947 -10.283 -30.661 1.00  94.22 0 B 1
ATOM   4111 N N   . LYS B 1 59 ? -18.607 -12.415 -30.388 1.00  94.28 0 B 1
ATOM   4112 C CA  . LYS B 1 59 ? -19.329 -13.615 -30.786 1.00  94.28 0 B 1
ATOM   4113 C C   . LYS B 1 59 ? -20.040 -13.401 -32.114 1.00  94.28 0 B 1
ATOM   4114 O O   . LYS B 1 59 ? -20.044 -14.284 -32.979 1.00  94.28 0 B 1
ATOM   4115 C CB  . LYS B 1 59 ? -20.324 -14.019 -29.703 1.00  94.28 0 B 1
ATOM   4116 C CG  . LYS B 1 59 ? -21.094 -15.285 -30.009 1.00  94.28 0 B 1
ATOM   4117 C CD  . LYS B 1 59 ? -22.024 -15.660 -28.866 1.00  94.28 0 B 1
ATOM   4118 C CE  . LYS B 1 59 ? -22.815 -16.918 -29.180 1.00  94.28 0 B 1
ATOM   4119 N NZ  . LYS B 1 59 ? -23.751 -17.275 -28.074 1.00  94.28 1 B 1
ATOM   4120 N N   . ALA B 1 60 ? -20.649 -12.230 -32.292 1.00  94.55 0 B 1
ATOM   4121 C CA  . ALA B 1 60 ? -21.329 -11.922 -33.545 1.00  94.55 0 B 1
ATOM   4122 C C   . ALA B 1 60 ? -20.372 -11.933 -34.727 1.00  94.55 0 B 1
ATOM   4123 O O   . ALA B 1 60 ? -20.776 -12.226 -35.856 1.00  94.55 0 B 1
ATOM   4124 C CB  . ALA B 1 60 ? -22.037 -10.575 -33.446 1.00  94.55 0 B 1
ATOM   4125 N N   . LYS B 1 61 ? -19.115 -11.616 -34.487 1.00  92.32 0 B 1
ATOM   4126 C CA  . LYS B 1 61 ? -18.101 -11.641 -35.530 1.00  92.32 0 B 1
ATOM   4127 C C   . LYS B 1 61 ? -17.473 -13.015 -35.719 1.00  92.32 0 B 1
ATOM   4128 O O   . LYS B 1 61 ? -16.609 -13.176 -36.587 1.00  92.32 0 B 1
ATOM   4129 C CB  . LYS B 1 61 ? -16.994 -10.633 -35.214 1.00  92.32 0 B 1
ATOM   4130 C CG  . LYS B 1 61 ? -17.429 -9.188 -35.195 1.00  92.32 0 B 1
ATOM   4131 C CD  . LYS B 1 61 ? -16.296 -8.301 -34.705 1.00  92.32 0 B 1
ATOM   4132 C CE  . LYS B 1 61 ? -16.691 -6.840 -34.680 1.00  92.32 0 B 1
ATOM   4133 N NZ  . LYS B 1 61 ? -15.619 -5.994 -34.098 1.00  92.32 1 B 1
ATOM   4134 N N   . GLY B 1 62 ? -17.875 -13.989 -34.938 1.00  92.33 0 B 1
ATOM   4135 C CA  . GLY B 1 62 ? -17.267 -15.303 -34.997 1.00  92.33 0 B 1
ATOM   4136 C C   . GLY B 1 62 ? -15.900 -15.376 -34.348 1.00  92.33 0 B 1
ATOM   4137 O O   . GLY B 1 62 ? -15.113 -16.273 -34.667 1.00  92.33 0 B 1
ATOM   4138 N N   . LEU B 1 63 ? -15.617 -14.460 -33.430 1.00  92.65 0 B 1
ATOM   4139 C CA  . LEU B 1 63 ? -14.322 -14.380 -32.773 1.00  92.65 0 B 1
ATOM   4140 C C   . LEU B 1 63 ? -14.426 -14.768 -31.308 1.00  92.65 0 B 1
ATOM   4141 O O   . LEU B 1 63 ? -15.474 -14.611 -30.680 1.00  92.65 0 B 1
ATOM   4142 C CB  . LEU B 1 63 ? -13.745 -12.964 -32.884 1.00  92.65 0 B 1
ATOM   4143 C CG  . LEU B 1 63 ? -13.551 -12.413 -34.294 1.00  92.65 0 B 1
ATOM   4144 C CD1 . LEU B 1 63 ? -13.184 -10.931 -34.238 1.00  92.65 0 B 1
ATOM   4145 C CD2 . LEU B 1 63 ? -12.484 -13.208 -35.038 1.00  92.65 0 B 1
ATOM   4146 N N   . ASP B 1 64 ? -13.320 -15.263 -30.786 1.00  87.76 0 B 1
ATOM   4147 C CA  . ASP B 1 64 ? -13.250 -15.543 -29.360 1.00  87.76 0 B 1
ATOM   4148 C C   . ASP B 1 64 ? -13.191 -14.253 -28.558 1.00  87.76 0 B 1
ATOM   4149 O O   . ASP B 1 64 ? -12.838 -13.186 -29.066 1.00  87.76 0 B 1
ATOM   4150 C CB  . ASP B 1 64 ? -12.023 -16.393 -29.028 1.00  87.76 0 B 1
ATOM   4151 C CG  . ASP B 1 64 ? -12.186 -17.848 -29.417 1.00  87.76 0 B 1
ATOM   4152 O OD1 . ASP B 1 64 ? -13.333 -18.311 -29.580 1.00  87.76 0 B 1
ATOM   4153 O OD2 . ASP B 1 64 ? -11.146 -18.534 -29.541 1.00  87.76 -1 B 1
ATOM   4154 N N   . TYR B 1 65 ? -13.526 -14.360 -27.290 1.00  93.50 0 B 1
ATOM   4155 C CA  . TYR B 1 65 ? -13.454 -13.240 -26.361 1.00  93.50 0 B 1
ATOM   4156 C C   . TYR B 1 65 ? -12.909 -13.757 -25.042 1.00  93.50 0 B 1
ATOM   4157 O O   . TYR B 1 65 ? -13.539 -14.599 -24.394 1.00  93.50 0 B 1
ATOM   4158 C CB  . TYR B 1 65 ? -14.834 -12.608 -26.161 1.00  93.50 0 B 1
ATOM   4159 C CG  . TYR B 1 65 ? -14.807 -11.296 -25.423 1.00  93.50 0 B 1
ATOM   4160 C CD1 . TYR B 1 65 ? -14.367 -10.132 -26.056 1.00  93.50 0 B 1
ATOM   4161 C CD2 . TYR B 1 65 ? -15.231 -11.205 -24.105 1.00  93.50 0 B 1
ATOM   4162 C CE1 . TYR B 1 65 ? -14.341 -8.913 -25.387 1.00  93.50 0 B 1
ATOM   4163 C CE2 . TYR B 1 65 ? -15.211 -9.989 -23.427 1.00  93.50 0 B 1
ATOM   4164 C CZ  . TYR B 1 65 ? -14.769 -8.849 -24.074 1.00  93.50 0 B 1
ATOM   4165 O OH  . TYR B 1 65 ? -14.751 -7.647 -23.411 1.00  93.50 0 B 1
ATOM   4166 N N   . SER B 1 66 ? -11.745 -13.277 -24.661 1.00  92.62 0 B 1
ATOM   4167 C CA  . SER B 1 66 ? -11.125 -13.704 -23.420 1.00  92.62 0 B 1
ATOM   4168 C C   . SER B 1 66 ? -11.968 -13.236 -22.236 1.00  92.62 0 B 1
ATOM   4169 O O   . SER B 1 66 ? -12.322 -12.061 -22.144 1.00  92.62 0 B 1
ATOM   4170 C CB  . SER B 1 66 ? -9.707 -13.153 -23.313 1.00  92.62 0 B 1
ATOM   4171 O OG  . SER B 1 66 ? -9.079 -13.596 -22.127 1.00  92.62 0 B 1
ATOM   4172 N N   . ARG B 1 67 ? -12.274 -14.149 -21.334 1.00  96.56 0 B 1
ATOM   4173 C CA  . ARG B 1 67 ? -13.226 -13.879 -20.270 1.00  96.56 0 B 1
ATOM   4174 C C   . ARG B 1 67 ? -12.724 -14.217 -18.880 1.00  96.56 0 B 1
ATOM   4175 O O   . ARG B 1 67 ? -13.043 -13.528 -17.914 1.00  96.56 0 B 1
ATOM   4176 C CB  . ARG B 1 67 ? -14.506 -14.693 -20.473 1.00  96.56 0 B 1
ATOM   4177 C CG  . ARG B 1 67 ? -15.140 -14.587 -21.836 1.00  96.56 0 B 1
ATOM   4178 C CD  . ARG B 1 67 ? -16.444 -15.352 -21.870 1.00  96.56 0 B 1
ATOM   4179 N NE  . ARG B 1 67 ? -16.283 -16.799 -21.857 1.00  96.56 0 B 1
ATOM   4180 C CZ  . ARG B 1 67 ? -16.487 -17.585 -20.802 1.00  96.56 0 B 1
ATOM   4181 N NH1 . ARG B 1 67 ? -16.862 -17.070 -19.635 1.00  96.56 1 B 1
ATOM   4182 N NH2 . ARG B 1 67 ? -16.335 -18.890 -20.909 1.00  96.56 0 B 1
ATOM   4183 N N   . LEU B 1 68 ? -11.972 -15.291 -18.759 1.00  97.77 0 B 1
ATOM   4184 C CA  . LEU B 1 68 ? -11.782 -15.934 -17.471 1.00  97.77 0 B 1
ATOM   4185 C C   . LEU B 1 68 ? -10.504 -15.506 -16.779 1.00  97.77 0 B 1
ATOM   4186 O O   . LEU B 1 68 ? -9.482 -15.265 -17.414 1.00  97.77 0 B 1
ATOM   4187 C CB  . LEU B 1 68 ? -11.775 -17.455 -17.629 1.00  97.77 0 B 1
ATOM   4188 C CG  . LEU B 1 68 ? -13.041 -18.068 -18.215 1.00  97.77 0 B 1
ATOM   4189 C CD1 . LEU B 1 68 ? -12.825 -19.540 -18.510 1.00  97.77 0 B 1
ATOM   4190 C CD2 . LEU B 1 68 ? -14.208 -17.869 -17.277 1.00  97.77 0 B 1
ATOM   4191 N N   . MET B 1 69 ? -10.590 -15.425 -15.479 1.00  95.41 0 B 1
ATOM   4192 C CA  . MET B 1 69 ? -9.421 -15.375 -14.617 1.00  95.41 0 B 1
ATOM   4193 C C   . MET B 1 69 ? -9.401 -16.669 -13.824 1.00  95.41 0 B 1
ATOM   4194 O O   . MET B 1 69 ? -10.327 -16.952 -13.062 1.00  95.41 0 B 1
ATOM   4195 C CB  . MET B 1 69 ? -9.458 -14.165 -13.690 1.00  95.41 0 B 1
ATOM   4196 C CG  . MET B 1 69 ? -9.317 -12.845 -14.437 1.00  95.41 0 B 1
ATOM   4197 S SD  . MET B 1 69 ? -9.197 -11.430 -13.313 1.00  95.41 0 B 1
ATOM   4198 C CE  . MET B 1 69 ? -7.456 -11.511 -12.881 1.00  95.41 0 B 1
ATOM   4199 N N   . ILE B 1 70 ? -8.379 -17.447 -14.047 1.00  97.76 0 B 1
ATOM   4200 C CA  . ILE B 1 70 ? -8.223 -18.732 -13.389 1.00  97.76 0 B 1
ATOM   4201 C C   . ILE B 1 70 ? -7.147 -18.582 -12.329 1.00  97.76 0 B 1
ATOM   4202 O O   . ILE B 1 70 ? -6.020 -18.181 -12.631 1.00  97.76 0 B 1
ATOM   4203 C CB  . ILE B 1 70 ? -7.844 -19.828 -14.400 1.00  97.76 0 B 1
ATOM   4204 C CG1 . ILE B 1 70 ? -8.931 -19.950 -15.478 1.00  97.76 0 B 1
ATOM   4205 C CG2 . ILE B 1 70 ? -7.628 -21.160 -13.690 1.00  97.76 0 B 1
ATOM   4206 C CD1 . ILE B 1 70 ? -8.488 -20.707 -16.711 1.00  97.76 0 B 1
ATOM   4207 N N   . VAL B 1 71 ? -7.492 -18.876 -11.087 1.00  95.71 0 B 1
ATOM   4208 C CA  . VAL B 1 71 ? -6.530 -18.811 -9.994 1.00  95.71 0 B 1
ATOM   4209 C C   . VAL B 1 71 ? -6.468 -20.167 -9.316 1.00  95.71 0 B 1
ATOM   4210 O O   . VAL B 1 71 ? -7.450 -20.912 -9.291 1.00  95.71 0 B 1
ATOM   4211 C CB  . VAL B 1 71 ? -6.877 -17.716 -8.961 1.00  95.71 0 B 1
ATOM   4212 C CG1 . VAL B 1 71 ? -6.844 -16.350 -9.617 1.00  95.71 0 B 1
ATOM   4213 C CG2 . VAL B 1 71 ? -8.228 -17.987 -8.320 1.00  95.71 0 B 1
ATOM   4214 N N   . SER B 1 72 ? -5.311 -20.473 -8.776 1.00  95.97 0 B 1
ATOM   4215 C CA  . SER B 1 72 ? -5.156 -21.735 -8.078 1.00  95.97 0 B 1
ATOM   4216 C C   . SER B 1 72 ? -4.119 -21.596 -6.980 1.00  95.97 0 B 1
ATOM   4217 O O   . SER B 1 72 ? -3.256 -20.714 -7.023 1.00  95.97 0 B 1
ATOM   4218 C CB  . SER B 1 72 ? -4.750 -22.859 -9.036 1.00  95.97 0 B 1
ATOM   4219 O OG  . SER B 1 72 ? -3.444 -22.652 -9.539 1.00  95.97 0 B 1
ATOM   4220 N N   . CYS B 1 73 ? -4.218 -22.474 -6.006 1.00  91.78 0 B 1
ATOM   4221 C CA  . CYS B 1 73 ? -3.185 -22.590 -4.994 1.00  91.78 0 B 1
ATOM   4222 C C   . CYS B 1 73 ? -3.193 -24.003 -4.442 1.00  91.78 0 B 1
ATOM   4223 O O   . CYS B 1 73 ? -4.220 -24.686 -4.456 1.00  91.78 0 B 1
ATOM   4224 C CB  . CYS B 1 73 ? -3.364 -21.562 -3.867 1.00  91.78 0 B 1
ATOM   4225 S SG  . CYS B 1 73 ? -4.779 -21.845 -2.782 1.00  91.78 0 B 1
ATOM   4226 N N   . ASP B 1 74 ? -2.048 -24.429 -3.969 1.00  92.79 0 B 1
ATOM   4227 C CA  . ASP B 1 74 ? -1.906 -25.760 -3.400 1.00  92.79 0 B 1
ATOM   4228 C C   . ASP B 1 74 ? -2.045 -25.726 -1.886 1.00  92.79 0 B 1
ATOM   4229 O O   . ASP B 1 74 ? -1.678 -24.749 -1.230 1.00  92.79 0 B 1
ATOM   4230 C CB  . ASP B 1 74 ? -0.552 -26.370 -3.762 1.00  92.79 0 B 1
ATOM   4231 C CG  . ASP B 1 74 ? -0.421 -26.692 -5.238 1.00  92.79 0 B 1
ATOM   4232 O OD1 . ASP B 1 74 ? -1.441 -26.712 -5.956 1.00  92.79 0 B 1
ATOM   4233 O OD2 . ASP B 1 74 ?  0.721 -26.938 -5.683 1.00  92.79 -1 B 1
ATOM   4234 N N   . GLN B 1 75 ? -2.567 -26.809 -1.360 1.00  90.80 0 B 1
ATOM   4235 C CA  . GLN B 1 75 ? -2.668 -27.017  0.077 1.00  90.80 0 B 1
ATOM   4236 C C   . GLN B 1 75 ? -2.150 -28.415  0.379 1.00  90.80 0 B 1
ATOM   4237 O O   . GLN B 1 75 ? -2.525 -29.380 -0.288 1.00  90.80 0 B 1
ATOM   4238 C CB  . GLN B 1 75 ? -4.118 -26.870  0.536 1.00  90.80 0 B 1
ATOM   4239 C CG  . GLN B 1 75 ? -4.327 -27.022  2.029 1.00  90.80 0 B 1
ATOM   4240 C CD  . GLN B 1 75 ? -3.946 -25.781  2.808 1.00  90.80 0 B 1
ATOM   4241 O OE1 . GLN B 1 75 ? -3.991 -24.665  2.289 1.00  90.80 0 B 1
ATOM   4242 N NE2 . GLN B 1 75 ? -3.583 -25.973  4.072 1.00  90.80 0 B 1
ATOM   4243 N N   . LEU B 1 76 ? -1.291 -28.528  1.377 1.00  85.23 0 B 1
ATOM   4244 C CA  . LEU B 1 76 ? -0.716 -29.821  1.708 1.00  85.23 0 B 1
ATOM   4245 C C   . LEU B 1 76 ? -1.780 -30.790  2.197 1.00  85.23 0 B 1
ATOM   4246 O O   . LEU B 1 76 ? -2.741 -30.404  2.859 1.00  85.23 0 B 1
ATOM   4247 C CB  . LEU B 1 76 ?  0.369 -29.672  2.772 1.00  85.23 0 B 1
ATOM   4248 C CG  . LEU B 1 76 ?  1.644 -28.945  2.353 1.00  85.23 0 B 1
ATOM   4249 C CD1 . LEU B 1 76 ?  2.568 -28.787  3.554 1.00  85.23 0 B 1
ATOM   4250 C CD2 . LEU B 1 76 ?  2.347 -29.695  1.221 1.00  85.23 0 B 1
ATOM   4251 N N   . GLY B 1 77 ? -1.592 -32.055  1.860 1.00  88.43 0 B 1
ATOM   4252 C CA  . GLY B 1 77 ? -2.397 -33.116  2.418 1.00  88.43 0 B 1
ATOM   4253 C C   . GLY B 1 77 ? -3.602 -33.485  1.581 1.00  88.43 0 B 1
ATOM   4254 O O   . GLY B 1 77 ? -3.693 -33.173  0.390 1.00  88.43 0 B 1
ATOM   4255 N N   . GLN B 1 78 ? -4.531 -34.162  2.230 1.00  86.62 0 B 1
ATOM   4256 C CA  . GLN B 1 78 ? -5.761 -34.599  1.595 1.00  86.62 0 B 1
ATOM   4257 C C   . GLN B 1 78 ? -6.844 -33.543  1.768 1.00  86.62 0 B 1
ATOM   4258 O O   . GLN B 1 78 ? -7.026 -32.998  2.854 1.00  86.62 0 B 1
ATOM   4259 C CB  . GLN B 1 78 ? -6.239 -35.919  2.195 1.00  86.62 0 B 1
ATOM   4260 C CG  . GLN B 1 78 ? -5.334 -37.101  1.911 1.00  86.62 0 B 1
ATOM   4261 C CD  . GLN B 1 78 ? -5.298 -37.453  0.446 1.00  86.62 0 B 1
ATOM   4262 O OE1 . GLN B 1 78 ? -4.240 -37.440 -0.189 1.00  86.62 0 B 1
ATOM   4263 N NE2 . GLN B 1 78 ? -6.461 -37.769 -0.113 1.00  86.62 0 B 1
ATOM   4264 N N   . CYS B 1 79 ? -7.547 -33.283  0.708 1.00  93.90 0 B 1
ATOM   4265 C CA  . CYS B 1 79 ? -8.608 -32.290  0.758 1.00  93.90 0 B 1
ATOM   4266 C C   . CYS B 1 79 ? -9.778 -32.790  1.594 1.00  93.90 0 B 1
ATOM   4267 O O   . CYS B 1 79 ? -10.250 -33.912  1.411 1.00  93.90 0 B 1
ATOM   4268 C CB  . CYS B 1 79 ? -9.091 -31.961 -0.651 1.00  93.90 0 B 1
ATOM   4269 S SG  . CYS B 1 79 ? -10.426 -30.742 -0.697 1.00  93.90 0 B 1
ATOM   4270 N N   . ASP B 1 80 ? -10.243 -31.954  2.507 1.00  88.68 0 B 1
ATOM   4271 C CA  . ASP B 1 80 ? -11.475 -32.215  3.240 1.00  88.68 0 B 1
ATOM   4272 C C   . ASP B 1 80 ? -12.620 -31.613  2.431 1.00  88.68 0 B 1
ATOM   4273 O O   . ASP B 1 80 ? -12.815 -30.397  2.424 1.00  88.68 0 B 1
ATOM   4274 C CB  . ASP B 1 80 ? -11.400 -31.612  4.640 1.00  88.68 0 B 1
ATOM   4275 C CG  . ASP B 1 80 ? -12.593 -31.981  5.509 1.00  88.68 0 B 1
ATOM   4276 O OD1 . ASP B 1 80 ? -13.695 -32.216  4.972 1.00  88.68 0 B 1
ATOM   4277 O OD2 . ASP B 1 80 ? -12.420 -32.029  6.748 1.00  88.68 -1 B 1
ATOM   4278 N N   . ILE B 1 81 ? -13.353 -32.468  1.743 1.00  92.99 0 B 1
ATOM   4279 C CA  . ILE B 1 81 ? -14.394 -32.001  0.837 1.00  92.99 0 B 1
ATOM   4280 C C   . ILE B 1 81 ? -15.482 -31.245  1.584 1.00  92.99 0 B 1
ATOM   4281 O O   . ILE B 1 81 ? -16.052 -30.283  1.059 1.00  92.99 0 B 1
ATOM   4282 C CB  . ILE B 1 81 ? -14.983 -33.182  0.039 1.00  92.99 0 B 1
ATOM   4283 C CG1 . ILE B 1 81 ? -13.897 -33.843 -0.820 1.00  92.99 0 B 1
ATOM   4284 C CG2 . ILE B 1 81 ? -16.140 -32.719 -0.838 1.00  92.99 0 B 1
ATOM   4285 C CD1 . ILE B 1 81 ? -13.223 -32.909 -1.793 1.00  92.99 0 B 1
ATOM   4286 N N   . ARG B 1 82 ? -15.765 -31.679  2.801 1.00  86.30 0 B 1
ATOM   4287 C CA  . ARG B 1 82 ? -16.771 -30.967  3.583 1.00  86.30 0 B 1
ATOM   4288 C C   . ARG B 1 82 ? -16.341 -29.532  3.853 1.00  86.30 0 B 1
ATOM   4289 O O   . ARG B 1 82 ? -17.160 -28.606  3.802 1.00  86.30 0 B 1
ATOM   4290 C CB  . ARG B 1 82 ? -17.035 -31.704  4.895 1.00  86.30 0 B 1
ATOM   4291 C CG  . ARG B 1 82 ? -17.649 -33.083  4.720 1.00  86.30 0 B 1
ATOM   4292 C CD  . ARG B 1 82 ? -17.548 -33.892  6.002 1.00  86.30 0 B 1
ATOM   4293 N NE  . ARG B 1 82 ? -16.160 -34.107  6.405 1.00  86.30 0 B 1
ATOM   4294 C CZ  . ARG B 1 82 ? -15.784 -34.792  7.484 1.00  86.30 0 B 1
ATOM   4295 N NH1 . ARG B 1 82 ? -16.695 -35.341  8.281 1.00  86.30 1 B 1
ATOM   4296 N NH2 . ARG B 1 82 ? -14.487 -34.928  7.752 1.00  86.30 0 B 1
ATOM   4297 N N   . ALA B 1 83 ? -15.061 -29.338  4.149 1.00  91.47 0 B 1
ATOM   4298 C CA  . ALA B 1 83 ? -14.550 -27.994  4.379 1.00  91.47 0 B 1
ATOM   4299 C C   . ALA B 1 83 ? -14.647 -27.145  3.116 1.00  91.47 0 B 1
ATOM   4300 O O   . ALA B 1 83 ? -15.062 -25.984  3.172 1.00  91.47 0 B 1
ATOM   4301 C CB  . ALA B 1 83 ? -13.108 -28.053  4.875 1.00  91.47 0 B 1
ATOM   4302 N N   . ILE B 1 84 ? -14.260 -27.719  1.986 1.00  96.76 0 B 1
ATOM   4303 C CA  . ILE B 1 84 ? -14.338 -26.972  0.737 1.00  96.76 0 B 1
ATOM   4304 C C   . ILE B 1 84 ? -15.785 -26.648  0.392 1.00  96.76 0 B 1
ATOM   4305 O O   . ILE B 1 84 ? -16.089 -25.551 -0.087 1.00  96.76 0 B 1
ATOM   4306 C CB  . ILE B 1 84 ? -13.658 -27.742 -0.412 1.00  96.76 0 B 1
ATOM   4307 C CG1 . ILE B 1 84 ? -12.165 -27.936 -0.123 1.00  96.76 0 B 1
ATOM   4308 C CG2 . ILE B 1 84 ? -13.860 -27.009 -1.734 1.00  96.76 0 B 1
ATOM   4309 C CD1 . ILE B 1 84 ? -11.370 -26.651 -0.071 1.00  96.76 0 B 1
ATOM   4310 N N   . ASN B 1 85 ? -16.678 -27.590  0.627 1.00  94.26 0 B 1
ATOM   4311 C CA  . ASN B 1 85 ? -18.095 -27.330  0.381 1.00  94.26 0 B 1
ATOM   4312 C C   . ASN B 1 85 ? -18.571 -26.117  1.177 1.00  94.26 0 B 1
ATOM   4313 O O   . ASN B 1 85 ? -19.294 -25.264  0.653 1.00  94.26 0 B 1
ATOM   4314 C CB  . ASN B 1 85 ? -18.924 -28.562  0.744 1.00  94.26 0 B 1
ATOM   4315 C CG  . ASN B 1 85 ? -20.365 -28.433  0.301 1.00  94.26 0 B 1
ATOM   4316 O OD1 . ASN B 1 85 ? -20.647 -28.445 -0.896 1.00  94.26 0 B 1
ATOM   4317 N ND2 . ASN B 1 85 ? -21.269 -28.304  1.255 1.00  94.26 0 B 1
ATOM   4318 N N   . TYR B 1 86 ? -18.172 -26.053  2.428 1.00  92.43 0 B 1
ATOM   4319 C CA  . TYR B 1 86 ? -18.518 -24.890  3.231 1.00  92.43 0 B 1
ATOM   4320 C C   . TYR B 1 86 ? -17.906 -23.618  2.653 1.00  92.43 0 B 1
ATOM   4321 O O   . TYR B 1 86 ? -18.580 -22.586  2.537 1.00  92.43 0 B 1
ATOM   4322 C CB  . TYR B 1 86 ? -18.059 -25.069  4.681 1.00  92.43 0 B 1
ATOM   4323 C CG  . TYR B 1 86 ? -18.315 -23.843  5.512 1.00  92.43 0 B 1
ATOM   4324 C CD1 . TYR B 1 86 ? -19.525 -23.680  6.181 1.00  92.43 0 B 1
ATOM   4325 C CD2 . TYR B 1 86 ? -17.370 -22.824  5.599 1.00  92.43 0 B 1
ATOM   4326 C CE1 . TYR B 1 86 ? -19.782 -22.537  6.922 1.00  92.43 0 B 1
ATOM   4327 C CE2 . TYR B 1 86 ? -17.624 -21.680  6.341 1.00  92.43 0 B 1
ATOM   4328 C CZ  . TYR B 1 86 ? -18.829 -21.541  6.999 1.00  92.43 0 B 1
ATOM   4329 O OH  . TYR B 1 86 ? -19.082 -20.405  7.722 1.00  92.43 0 B 1
ATOM   4330 N N   . ILE B 1 87 ? -16.631 -23.679  2.304 1.00  96.23 0 B 1
ATOM   4331 C CA  . ILE B 1 87 ? -15.917 -22.493  1.852 1.00  96.23 0 B 1
ATOM   4332 C C   . ILE B 1 87 ? -16.516 -21.946  0.564 1.00  96.23 0 B 1
ATOM   4333 O O   . ILE B 1 87 ? -16.724 -20.737  0.426 1.00  96.23 0 B 1
ATOM   4334 C CB  . ILE B 1 87 ? -14.421 -22.805  1.658 1.00  96.23 0 B 1
ATOM   4335 C CG1 . ILE B 1 87 ? -13.776 -23.113  3.015 1.00  96.23 0 B 1
ATOM   4336 C CG2 . ILE B 1 87 ? -13.710 -21.643  0.976 1.00  96.23 0 B 1
ATOM   4337 C CD1 . ILE B 1 87 ? -12.413 -23.772  2.899 1.00  96.23 0 B 1
ATOM   4338 N N   . VAL B 1 88 ? -16.774 -22.832 -0.386 1.00  98.06 0 B 1
ATOM   4339 C CA  . VAL B 1 88 ? -17.317 -22.389 -1.663 1.00  98.06 0 B 1
ATOM   4340 C C   . VAL B 1 88 ? -18.645 -21.674 -1.453 1.00  98.06 0 B 1
ATOM   4341 O O   . VAL B 1 88 ? -18.877 -20.585 -1.987 1.00  98.06 0 B 1
ATOM   4342 C CB  . VAL B 1 88 ? -17.470 -23.580 -2.630 1.00  98.06 0 B 1
ATOM   4343 C CG1 . VAL B 1 88 ? -18.288 -23.173 -3.850 1.00  98.06 0 B 1
ATOM   4344 C CG2 . VAL B 1 88 ? -16.093 -24.085 -3.053 1.00  98.06 0 B 1
ATOM   4345 N N   . ASN B 1 89 ? -19.514 -22.279 -0.672 1.00  96.49 0 B 1
ATOM   4346 C CA  . ASN B 1 89 ? -20.823 -21.678 -0.451 1.00  96.49 0 B 1
ATOM   4347 C C   . ASN B 1 89 ? -20.738 -20.397  0.369 1.00  96.49 0 B 1
ATOM   4348 O O   . ASN B 1 89 ? -21.430 -19.421  0.073 1.00  96.49 0 B 1
ATOM   4349 C CB  . ASN B 1 89 ? -21.763 -22.690  0.197 1.00  96.49 0 B 1
ATOM   4350 C CG  . ASN B 1 89 ? -22.277 -23.695 -0.813 1.00  96.49 0 B 1
ATOM   4351 O OD1 . ASN B 1 89 ? -23.068 -23.349 -1.685 1.00  96.49 0 B 1
ATOM   4352 N ND2 . ASN B 1 89 ? -21.822 -24.937 -0.703 1.00  96.49 0 B 1
ATOM   4353 N N   . ALA B 1 90 ? -19.893 -20.398  1.398 1.00  95.04 0 B 1
ATOM   4354 C CA  . ALA B 1 90 ? -19.736 -19.189  2.193 1.00  95.04 0 B 1
ATOM   4355 C C   . ALA B 1 90 ? -19.194 -18.047  1.342 1.00  95.04 0 B 1
ATOM   4356 O O   . ALA B 1 90 ? -19.641 -16.903  1.466 1.00  95.04 0 B 1
ATOM   4357 C CB  . ALA B 1 90 ? -18.819 -19.456  3.383 1.00  95.04 0 B 1
ATOM   4358 N N   . HIS B 1 91 ? -18.234 -18.346  0.486 1.00  97.58 0 B 1
ATOM   4359 C CA  . HIS B 1 91 ? -17.656 -17.328 -0.378 1.00  97.58 0 B 1
ATOM   4360 C C   . HIS B 1 91 ? -18.697 -16.760 -1.336 1.00  97.58 0 B 1
ATOM   4361 O O   . HIS B 1 91 ? -18.818 -15.539 -1.491 1.00  97.58 0 B 1
ATOM   4362 C CB  . HIS B 1 91 ? -16.477 -17.913 -1.152 1.00  97.58 0 B 1
ATOM   4363 C CG  . HIS B 1 91 ? -15.855 -16.965 -2.125 1.00  97.58 0 B 1
ATOM   4364 N ND1 . HIS B 1 91 ? -14.994 -15.961 -1.742 1.00  97.58 0 B 1
ATOM   4365 C CD2 . HIS B 1 91 ? -15.978 -16.864 -3.471 1.00  97.58 0 B 1
ATOM   4366 C CE1 . HIS B 1 91 ? -14.607 -15.285 -2.806 1.00  97.58 0 B 1
ATOM   4367 N NE2 . HIS B 1 91 ? -15.190 -15.812 -3.870 1.00  97.58 0 B 1
ATOM   4368 N N   . LEU B 1 92 ? -19.452 -17.640 -1.981 1.00  98.22 0 B 1
ATOM   4369 C CA  . LEU B 1 92 ? -20.453 -17.186 -2.941 1.00  98.22 0 B 1
ATOM   4370 C C   . LEU B 1 92 ? -21.543 -16.359 -2.272 1.00  98.22 0 B 1
ATOM   4371 O O   . LEU B 1 92 ? -22.020 -15.368 -2.831 1.00  98.22 0 B 1
ATOM   4372 C CB  . LEU B 1 92 ? -21.062 -18.384 -3.668 1.00  98.22 0 B 1
ATOM   4373 C CG  . LEU B 1 92 ? -20.116 -19.113 -4.621 1.00  98.22 0 B 1
ATOM   4374 C CD1 . LEU B 1 92 ? -20.753 -20.404 -5.113 1.00  98.22 0 B 1
ATOM   4375 C CD2 . LEU B 1 92 ? -19.739 -18.215 -5.792 1.00  98.22 0 B 1
ATOM   4376 N N   . ARG B 1 93 ? -21.940 -16.770 -1.078 1.00  96.61 0 B 1
ATOM   4377 C CA  . ARG B 1 93 ? -22.976 -16.034 -0.365 1.00  96.61 0 B 1
ATOM   4378 C C   . ARG B 1 93 ? -22.472 -14.706  0.171 1.00  96.61 0 B 1
ATOM   4379 O O   . ARG B 1 93 ? -23.249 -13.762  0.338 1.00  96.61 0 B 1
ATOM   4380 C CB  . ARG B 1 93 ? -23.522 -16.885  0.781 1.00  96.61 0 B 1
ATOM   4381 C CG  . ARG B 1 93 ? -24.276 -18.109  0.313 1.00  96.61 0 B 1
ATOM   4382 C CD  . ARG B 1 93 ? -24.544 -19.050  1.468 1.00  96.61 0 B 1
ATOM   4383 N NE  . ARG B 1 93 ? -25.162 -20.287  1.009 1.00  96.61 0 B 1
ATOM   4384 C CZ  . ARG B 1 93 ? -25.177 -21.413  1.702 1.00  96.61 0 B 1
ATOM   4385 N NH1 . ARG B 1 93 ? -24.624 -21.476  2.913 1.00  96.61 1 B 1
ATOM   4386 N NH2 . ARG B 1 93 ? -25.758 -22.489  1.189 1.00  96.61 0 B 1
ATOM   4387 N N   . ARG B 1 94 ? -21.196 -14.625  0.442 1.00  95.85 0 B 1
ATOM   4388 C CA  . ARG B 1 94 ? -20.630 -13.436  1.058 1.00  95.85 0 B 1
ATOM   4389 C C   . ARG B 1 94 ? -20.528 -12.262  0.100 1.00  95.85 0 B 1
ATOM   4390 O O   . ARG B 1 94 ? -20.609 -11.098  0.516 1.00  95.85 0 B 1
ATOM   4391 C CB  . ARG B 1 94 ? -19.253 -13.764  1.629 1.00  95.85 0 B 1
ATOM   4392 C CG  . ARG B 1 94 ? -18.615 -12.634  2.400 1.00  95.85 0 B 1
ATOM   4393 C CD  . ARG B 1 94 ? -17.322 -13.081  3.036 1.00  95.85 0 B 1
ATOM   4394 N NE  . ARG B 1 94 ? -16.835 -12.070  3.954 1.00  95.85 0 B 1
ATOM   4395 C CZ  . ARG B 1 94 ? -15.616 -11.552  3.926 1.00  95.85 0 B 1
ATOM   4396 N NH1 . ARG B 1 94 ? -14.733 -11.954  3.021 1.00  95.85 1 B 1
ATOM   4397 N NH2 . ARG B 1 94 ? -15.278 -10.631  4.819 1.00  95.85 0 B 1
ATOM   4398 N N   . HIS B 1 95 ? -20.325 -12.533 -1.169 1.00  97.91 0 B 1
ATOM   4399 C CA  . HIS B 1 95 ? -20.059 -11.489 -2.149 1.00  97.91 0 B 1
ATOM   4400 C C   . HIS B 1 95 ? -21.247 -11.340 -3.081 1.00  97.91 0 B 1
ATOM   4401 O O   . HIS B 1 95 ? -21.582 -12.257 -3.832 1.00  97.91 0 B 1
ATOM   4402 C CB  . HIS B 1 95 ? -18.786 -11.811 -2.935 1.00  97.91 0 B 1
ATOM   4403 C CG  . HIS B 1 95 ? -17.578 -11.899 -2.057 1.00  97.91 0 B 1
ATOM   4404 N ND1 . HIS B 1 95 ? -16.970 -10.785 -1.523 1.00  97.91 0 B 1
ATOM   4405 C CD2 . HIS B 1 95 ? -16.884 -12.967 -1.599 1.00  97.91 0 B 1
ATOM   4406 C CE1 . HIS B 1 95 ? -15.946 -11.166 -0.780 1.00  97.91 0 B 1
ATOM   4407 N NE2 . HIS B 1 95 ? -15.874 -12.484 -0.807 1.00  97.91 0 B 1
ATOM   4408 N N   . ASP B 1 96 ? -21.863 -10.171 -3.045 1.00  95.96 0 B 1
ATOM   4409 C CA  . ASP B 1 96 ? -23.122 -10.004 -3.763 1.00  95.96 0 B 1
ATOM   4410 C C   . ASP B 1 96 ? -22.972 -10.017 -5.281 1.00  95.96 0 B 1
ATOM   4411 O O   . ASP B 1 96 ? -23.964 -10.192 -5.987 1.00  95.96 0 B 1
ATOM   4412 C CB  . ASP B 1 96 ? -23.866 -8.750 -3.288 1.00  95.96 0 B 1
ATOM   4413 C CG  . ASP B 1 96 ? -23.086 -7.463 -3.451 1.00  95.96 0 B 1
ATOM   4414 O OD1 . ASP B 1 96 ? -22.063 -7.449 -4.157 1.00  95.96 0 B 1
ATOM   4415 O OD2 . ASP B 1 96 ? -23.516 -6.444 -2.865 1.00  95.96 -1 B 1
ATOM   4416 N N   . THR B 1 97 ? -21.754 -9.859 -5.798 1.00  97.55 0 B 1
ATOM   4417 C CA  . THR B 1 97 ? -21.591 -9.953 -7.237 1.00  97.55 0 B 1
ATOM   4418 C C   . THR B 1 97 ? -22.029 -11.317 -7.773 1.00  97.55 0 B 1
ATOM   4419 O O   . THR B 1 97 ? -22.502 -11.412 -8.905 1.00  97.55 0 B 1
ATOM   4420 C CB  . THR B 1 97 ? -20.140 -9.654 -7.647 1.00  97.55 0 B 1
ATOM   4421 O OG1 . THR B 1 97 ? -20.060 -9.535 -9.072 1.00  97.55 0 B 1
ATOM   4422 C CG2 . THR B 1 97 ? -19.191 -10.754 -7.191 1.00  97.55 0 B 1
ATOM   4423 N N   . TYR B 1 98 ? -21.894 -12.357 -6.960 1.00  98.26 0 B 1
ATOM   4424 C CA  . TYR B 1 98 ? -22.282 -13.696 -7.384 1.00  98.26 0 B 1
ATOM   4425 C C   . TYR B 1 98 ? -23.788 -13.915 -7.386 1.00  98.26 0 B 1
ATOM   4426 O O   . TYR B 1 98 ? -24.256 -14.950 -7.867 1.00  98.26 0 B 1
ATOM   4427 C CB  . TYR B 1 98 ? -21.625 -14.745 -6.490 1.00  98.26 0 B 1
ATOM   4428 C CG  . TYR B 1 98 ? -20.121 -14.802 -6.596 1.00  98.26 0 B 1
ATOM   4429 C CD1 . TYR B 1 98 ? -19.498 -14.991 -7.825 1.00  98.26 0 B 1
ATOM   4430 C CD2 . TYR B 1 98 ? -19.323 -14.689 -5.466 1.00  98.26 0 B 1
ATOM   4431 C CE1 . TYR B 1 98 ? -18.114 -15.057 -7.919 1.00  98.26 0 B 1
ATOM   4432 C CE2 . TYR B 1 98 ? -17.940 -14.760 -5.550 1.00  98.26 0 B 1
ATOM   4433 C CZ  . TYR B 1 98 ? -17.343 -14.945 -6.780 1.00  98.26 0 B 1
ATOM   4434 O OH  . TYR B 1 98 ? -15.976 -15.015 -6.871 1.00  98.26 0 B 1
ATOM   4435 N N   . ARG B 1 99 ? -24.537 -12.977 -6.839 1.00  97.12 0 B 1
ATOM   4436 C CA  . ARG B 1 99 ? -25.985 -13.098 -6.832 1.00  97.12 0 B 1
ATOM   4437 C C   . ARG B 1 99 ? -26.630 -12.561 -8.097 1.00  97.12 0 B 1
ATOM   4438 O O   . ARG B 1 99 ? -27.850 -12.656 -8.254 1.00  97.12 0 B 1
ATOM   4439 C CB  . ARG B 1 99 ? -26.571 -12.372 -5.625 1.00  97.12 0 B 1
ATOM   4440 C CG  . ARG B 1 99 ? -26.163 -12.940 -4.292 1.00  97.12 0 B 1
ATOM   4441 C CD  . ARG B 1 99 ? -26.770 -12.150 -3.158 1.00  97.12 0 B 1
ATOM   4442 N NE  . ARG B 1 99 ? -25.824 -11.998 -2.070 1.00  97.12 0 B 1
ATOM   4443 C CZ  . ARG B 1 99 ? -25.676 -10.901 -1.342 1.00  97.12 0 B 1
ATOM   4444 N NH1 . ARG B 1 99 ? -26.452 -9.843 -1.557 1.00  97.12 1 B 1
ATOM   4445 N NH2 . ARG B 1 99 ? -24.753 -10.858 -0.394 1.00  97.12 0 B 1
ATOM   4446 N N   . SER B 1 100 ? -25.843 -12.019 -8.996 1.00  97.01 0 B 1
ATOM   4447 C CA  . SER B 1 100 ? -26.367 -11.351 -10.175 1.00  97.01 0 B 1
ATOM   4448 C C   . SER B 1 100 ? -26.042 -12.110 -11.447 1.00  97.01 0 B 1
ATOM   4449 O O   . SER B 1 100 ? -25.022 -12.796 -11.547 1.00  97.01 0 B 1
ATOM   4450 C CB  . SER B 1 100 ? -25.813 -9.935 -10.288 1.00  97.01 0 B 1
ATOM   4451 O OG  . SER B 1 100 ? -26.221 -9.142 -9.190 1.00  97.01 0 B 1
ATOM   4452 N N   . TRP B 1 101 ? -26.923 -11.981 -12.417 1.00  97.33 0 B 1
ATOM   4453 C CA  . TRP B 1 101 ? -26.654 -12.426 -13.769 1.00  97.33 0 B 1
ATOM   4454 C C   . TRP B 1 101 ? -27.316 -11.461 -14.729 1.00  97.33 0 B 1
ATOM   4455 O O   . TRP B 1 101 ? -28.130 -10.627 -14.330 1.00  97.33 0 B 1
ATOM   4456 C CB  . TRP B 1 101 ? -27.104 -13.878 -13.999 1.00  97.33 0 B 1
ATOM   4457 C CG  . TRP B 1 101 ? -28.572 -14.127 -13.885 1.00  97.33 0 B 1
ATOM   4458 C CD1 . TRP B 1 101 ? -29.270 -14.416 -12.748 1.00  97.33 0 B 1
ATOM   4459 C CD2 . TRP B 1 101 ? -29.530 -14.142 -14.958 1.00  97.33 0 B 1
ATOM   4460 N NE1 . TRP B 1 101 ? -30.596 -14.596 -13.041 1.00  97.33 0 B 1
ATOM   4461 C CE2 . TRP B 1 101 ? -30.783 -14.439 -14.390 1.00  97.33 0 B 1
ATOM   4462 C CE3 . TRP B 1 101 ? -29.441 -13.942 -16.339 1.00  97.33 0 B 1
ATOM   4463 C CZ2 . TRP B 1 101 ? -31.940 -14.536 -15.158 1.00  97.33 0 B 1
ATOM   4464 C CZ3 . TRP B 1 101 ? -30.594 -14.037 -17.099 1.00  97.33 0 B 1
ATOM   4465 C CH2 . TRP B 1 101 ? -31.825 -14.332 -16.512 1.00  97.33 0 B 1
ATOM   4466 N N   . PHE B 1 102 ? -26.970 -11.570 -16.005 1.00  98.29 0 B 1
ATOM   4467 C CA  . PHE B 1 102 ? -27.292 -10.522 -16.957 1.00  98.29 0 B 1
ATOM   4468 C C   . PHE B 1 102 ? -27.958 -11.068 -18.207 1.00  98.29 0 B 1
ATOM   4469 O O   . PHE B 1 102 ? -27.628 -12.158 -18.682 1.00  98.29 0 B 1
ATOM   4470 C CB  . PHE B 1 102 ? -26.027 -9.754 -17.345 1.00  98.29 0 B 1
ATOM   4471 C CG  . PHE B 1 102 ? -25.275 -9.235 -16.157 1.00  98.29 0 B 1
ATOM   4472 C CD1 . PHE B 1 102 ? -25.614 -8.023 -15.579 1.00  98.29 0 B 1
ATOM   4473 C CD2 . PHE B 1 102 ? -24.241 -9.975 -15.597 1.00  98.29 0 B 1
ATOM   4474 C CE1 . PHE B 1 102 ? -24.936 -7.550 -14.469 1.00  98.29 0 B 1
ATOM   4475 C CE2 . PHE B 1 102 ? -23.558 -9.510 -14.486 1.00  98.29 0 B 1
ATOM   4476 C CZ  . PHE B 1 102 ? -23.904 -8.297 -13.923 1.00  98.29 0 B 1
ATOM   4477 N N   . GLU B 1 103 ? -28.882 -10.283 -18.731 1.00  96.43 0 B 1
ATOM   4478 C CA  . GLU B 1 103 ? -29.442 -10.509 -20.050 1.00  96.43 0 B 1
ATOM   4479 C C   . GLU B 1 103 ? -29.004 -9.390 -20.974 1.00  96.43 0 B 1
ATOM   4480 O O   . GLU B 1 103 ? -28.901 -8.236 -20.561 1.00  96.43 0 B 1
ATOM   4481 C CB  . GLU B 1 103 ? -30.970 -10.528 -20.015 1.00  96.43 0 B 1
ATOM   4482 C CG  . GLU B 1 103 ? -31.591 -11.662 -19.239 1.00  96.43 0 B 1
ATOM   4483 C CD  . GLU B 1 103 ? -33.109 -11.566 -19.203 1.00  96.43 0 B 1
ATOM   4484 O OE1 . GLU B 1 103 ? -33.660 -10.503 -19.579 1.00  96.43 0 B 1
ATOM   4485 O OE2 . GLU B 1 103 ? -33.748 -12.547 -18.791 1.00  96.43 -1 B 1
ATOM   4486 N N   . TYR B 1 104 ? -28.769 -9.731 -22.222 1.00  97.39 0 B 1
ATOM   4487 C CA  . TYR B 1 104 ? -28.471 -8.756 -23.254 1.00  97.39 0 B 1
ATOM   4488 C C   . TYR B 1 104 ? -29.588 -8.829 -24.280 1.00  97.39 0 B 1
ATOM   4489 O O   . TYR B 1 104 ? -29.739 -9.840 -24.968 1.00  97.39 0 B 1
ATOM   4490 C CB  . TYR B 1 104 ? -27.114 -9.042 -23.896 1.00  97.39 0 B 1
ATOM   4491 C CG  . TYR B 1 104 ? -26.598 -7.933 -24.777 1.00  97.39 0 B 1
ATOM   4492 C CD1 . TYR B 1 104 ? -25.971 -6.818 -24.224 1.00  97.39 0 B 1
ATOM   4493 C CD2 . TYR B 1 104 ? -26.720 -8.001 -26.156 1.00  97.39 0 B 1
ATOM   4494 C CE1 . TYR B 1 104 ? -25.486 -5.798 -25.026 1.00  97.39 0 B 1
ATOM   4495 C CE2 . TYR B 1 104 ? -26.237 -6.984 -26.967 1.00  97.39 0 B 1
ATOM   4496 C CZ  . TYR B 1 104 ? -25.621 -5.887 -26.396 1.00  97.39 0 B 1
ATOM   4497 O OH  . TYR B 1 104 ? -25.138 -4.879 -27.194 1.00  97.39 0 B 1
ATOM   4498 N N   . THR B 1 105 ? -30.381 -7.775 -24.367 1.00  95.67 0 B 1
ATOM   4499 C CA  . THR B 1 105 ? -31.574 -7.799 -25.196 1.00  95.67 0 B 1
ATOM   4500 C C   . THR B 1 105 ? -31.249 -7.463 -26.644 1.00  95.67 0 B 1
ATOM   4501 O O   . THR B 1 105 ? -30.173 -6.957 -26.965 1.00  95.67 0 B 1
ATOM   4502 C CB  . THR B 1 105 ? -32.628 -6.814 -24.686 1.00  95.67 0 B 1
ATOM   4503 O OG1 . THR B 1 105 ? -32.176 -5.475 -24.915 1.00  95.67 0 B 1
ATOM   4504 C CG2 . THR B 1 105 ? -32.884 -7.024 -23.201 1.00  95.67 0 B 1
ATOM   4505 N N   . ASP B 1 106 ? -32.207 -7.730 -27.503 1.00  91.47 0 B 1
ATOM   4506 C CA  . ASP B 1 106 ? -32.052 -7.373 -28.907 1.00  91.47 0 B 1
ATOM   4507 C C   . ASP B 1 106 ? -31.864 -5.879 -29.101 1.00  91.47 0 B 1
ATOM   4508 O O   . ASP B 1 106 ? -31.265 -5.448 -30.088 1.00  91.47 0 B 1
ATOM   4509 C CB  . ASP B 1 106 ? -33.258 -7.851 -29.712 1.00  91.47 0 B 1
ATOM   4510 C CG  . ASP B 1 106 ? -33.331 -9.361 -29.825 1.00  91.47 0 B 1
ATOM   4511 O OD1 . ASP B 1 106 ? -32.280 -10.026 -29.721 1.00  91.47 0 B 1
ATOM   4512 O OD2 . ASP B 1 106 ? -34.448 -9.881 -30.021 1.00  91.47 -1 B 1
ATOM   4513 N N   . GLU B 1 107 ? -32.369 -5.089 -28.166 1.00  91.24 0 B 1
ATOM   4514 C CA  . GLU B 1 107 ? -32.242 -3.641 -28.222 1.00  91.24 0 B 1
ATOM   4515 C C   . GLU B 1 107 ? -30.939 -3.143 -27.607 1.00  91.24 0 B 1
ATOM   4516 O O   . GLU B 1 107 ? -30.734 -1.935 -27.495 1.00  91.24 0 B 1
ATOM   4517 C CB  . GLU B 1 107 ? -33.427 -2.981 -27.517 1.00  91.24 0 B 1
ATOM   4518 C CG  . GLU B 1 107 ? -34.765 -3.208 -28.196 1.00  91.24 0 B 1
ATOM   4519 C CD  . GLU B 1 107 ? -35.314 -4.614 -28.009 1.00  91.24 0 B 1
ATOM   4520 O OE1 . GLU B 1 107 ? -34.964 -5.272 -27.001 1.00  91.24 0 B 1
ATOM   4521 O OE2 . GLU B 1 107 ? -36.098 -5.059 -28.867 1.00  91.24 -1 B 1
ATOM   4522 N N   . GLY B 1 108 ? -30.069 -4.040 -27.218 1.00  93.75 0 B 1
ATOM   4523 C CA  . GLY B 1 108 ? -28.788 -3.654 -26.654 1.00  93.75 0 B 1
ATOM   4524 C C   . GLY B 1 108 ? -28.814 -3.294 -25.184 1.00  93.75 0 B 1
ATOM   4525 O O   . GLY B 1 108 ? -27.821 -2.792 -24.657 1.00  93.75 0 B 1
ATOM   4526 N N   . GLU B 1 109 ? -29.913 -3.544 -24.502 1.00  94.85 0 B 1
ATOM   4527 C CA  . GLU B 1 109 ? -30.016 -3.287 -23.073 1.00  94.85 0 B 1
ATOM   4528 C C   . GLU B 1 109 ? -29.431 -4.446 -22.285 1.00  94.85 0 B 1
ATOM   4529 O O   . GLU B 1 109 ? -29.605 -5.610 -22.643 1.00  94.85 0 B 1
ATOM   4530 C CB  . GLU B 1 109 ? -31.469 -3.082 -22.658 1.00  94.85 0 B 1
ATOM   4531 C CG  . GLU B 1 109 ? -32.069 -1.779 -23.132 1.00  94.85 0 B 1
ATOM   4532 C CD  . GLU B 1 109 ? -31.586 -0.591 -22.329 1.00  94.85 0 B 1
ATOM   4533 O OE1 . GLU B 1 109 ? -31.634 -0.659 -21.083 1.00  94.85 0 B 1
ATOM   4534 O OE2 . GLU B 1 109 ? -31.156  0.404 -22.955 1.00  94.85 -1 B 1
ATOM   4535 N N   . ILE B 1 110 ? -28.741 -4.112 -21.212 1.00  97.84 0 B 1
ATOM   4536 C CA  . ILE B 1 110 ? -28.224 -5.116 -20.296 1.00  97.84 0 B 1
ATOM   4537 C C   . ILE B 1 110 ? -29.085 -5.090 -19.046 1.00  97.84 0 B 1
ATOM   4538 O O   . ILE B 1 110 ? -29.189 -4.065 -18.372 1.00  97.84 0 B 1
ATOM   4539 C CB  . ILE B 1 110 ? -26.749 -4.864 -19.950 1.00  97.84 0 B 1
ATOM   4540 C CG1 . ILE B 1 110 ? -25.901 -4.889 -21.225 1.00  97.84 0 B 1
ATOM   4541 C CG2 . ILE B 1 110 ? -26.257 -5.912 -18.956 1.00  97.84 0 B 1
ATOM   4542 C CD1 . ILE B 1 110 ? -24.475 -4.425 -21.023 1.00  97.84 0 B 1
ATOM   4543 N N   . ILE B 1 111 ? -29.709 -6.214 -18.757 1.00  97.32 0 B 1
ATOM   4544 C CA  . ILE B 1 111 ? -30.627 -6.323 -17.637 1.00  97.32 0 B 1
ATOM   4545 C C   . ILE B 1 111 ? -29.975 -7.159 -16.544 1.00  97.32 0 B 1
ATOM   4546 O O   . ILE B 1 111 ? -29.550 -8.290 -16.787 1.00  97.32 0 B 1
ATOM   4547 C CB  . ILE B 1 111 ? -31.960 -6.960 -18.073 1.00  97.32 0 B 1
ATOM   4548 C CG1 . ILE B 1 111 ? -32.625 -6.084 -19.138 1.00  97.32 0 B 1
ATOM   4549 C CG2 . ILE B 1 111 ? -32.879 -7.158 -16.873 1.00  97.32 0 B 1
ATOM   4550 C CD1 . ILE B 1 111 ? -33.847 -6.717 -19.766 1.00  97.32 0 B 1
ATOM   4551 N N   . ARG B 1 112 ? -29.904 -6.587 -15.371 1.00  97.75 0 B 1
ATOM   4552 C CA  . ARG B 1 112 ? -29.349 -7.286 -14.223 1.00  97.75 0 B 1
ATOM   4553 C C   . ARG B 1 112 ? -30.466 -7.965 -13.446 1.00  97.75 0 B 1
ATOM   4554 O O   . ARG B 1 112 ? -31.480 -7.345 -13.124 1.00  97.75 0 B 1
ATOM   4555 C CB  . ARG B 1 112 ? -28.603 -6.316 -13.302 1.00  97.75 0 B 1
ATOM   4556 C CG  . ARG B 1 112 ? -28.050 -6.958 -12.035 1.00  97.75 0 B 1
ATOM   4557 C CD  . ARG B 1 112 ? -27.697 -5.931 -10.974 1.00  97.75 0 B 1
ATOM   4558 N NE  . ARG B 1 112 ? -26.554 -5.109 -11.324 1.00  97.75 0 B 1
ATOM   4559 C CZ  . ARG B 1 112 ? -25.307 -5.329 -10.927 1.00  97.75 0 B 1
ATOM   4560 N NH1 . ARG B 1 112 ? -25.021 -6.359 -10.147 1.00  97.75 1 B 1
ATOM   4561 N NH2 . ARG B 1 112 ? -24.347 -4.512 -11.306 1.00  97.75 0 B 1
ATOM   4562 N N   . HIS B 1 113 ? -30.267 -9.234 -13.142 1.00  97.85 0 B 1
ATOM   4563 C CA  . HIS B 1 113 ? -31.132 -9.976 -12.242 1.00  97.85 0 B 1
ATOM   4564 C C   . HIS B 1 113 ? -30.339 -10.305 -10.991 1.00  97.85 0 B 1
ATOM   4565 O O   . HIS B 1 113 ? -29.173 -10.689 -11.081 1.00  97.85 0 B 1
ATOM   4566 C CB  . HIS B 1 113 ? -31.624 -11.271 -12.890 1.00  97.85 0 B 1
ATOM   4567 C CG  . HIS B 1 113 ? -32.431 -11.060 -14.130 1.00  97.85 0 B 1
ATOM   4568 N ND1 . HIS B 1 113 ? -33.807 -11.084 -14.137 1.00  97.85 0 B 1
ATOM   4569 C CD2 . HIS B 1 113 ? -32.049 -10.831 -15.404 1.00  97.85 0 B 1
ATOM   4570 C CE1 . HIS B 1 113 ? -34.238 -10.875 -15.367 1.00  97.85 0 B 1
ATOM   4571 N NE2 . HIS B 1 113 ? -33.191 -10.713 -16.153 1.00  97.85 0 B 1
ATOM   4572 N N   . THR B 1 114 ? -30.975 -10.162 -9.837 1.00  96.95 0 B 1
ATOM   4573 C CA  . THR B 1 114 ? -30.257 -10.357 -8.583 1.00  96.95 0 B 1
ATOM   4574 C C   . THR B 1 114 ? -31.095 -11.151 -7.594 1.00  96.95 0 B 1
ATOM   4575 O O   . THR B 1 114 ? -32.237 -10.797 -7.313 1.00  96.95 0 B 1
ATOM   4576 C CB  . THR B 1 114 ? -29.861 -9.009 -7.962 1.00  96.95 0 B 1
ATOM   4577 O OG1 . THR B 1 114 ? -29.099 -8.247 -8.899 1.00  96.95 0 B 1
ATOM   4578 C CG2 . THR B 1 114 ? -29.041 -9.224 -6.699 1.00  96.95 0 B 1
ATOM   4579 N N   . LEU B 1 115 ? -30.504 -12.207 -7.073 1.00  96.09 0 B 1
ATOM   4580 C CA  . LEU B 1 115 ? -31.087 -12.920 -5.948 1.00  96.09 0 B 1
ATOM   4581 C C   . LEU B 1 115 ? -31.063 -12.026 -4.718 1.00  96.09 0 B 1
ATOM   4582 O O   . LEU B 1 115 ? -30.045 -11.407 -4.415 1.00  96.09 0 B 1
ATOM   4583 C CB  . LEU B 1 115 ? -30.303 -14.197 -5.654 1.00  96.09 0 B 1
ATOM   4584 C CG  . LEU B 1 115 ? -30.318 -15.301 -6.700 1.00  96.09 0 B 1
ATOM   4585 C CD1 . LEU B 1 115 ? -29.223 -16.308 -6.398 1.00  96.09 0 B 1
ATOM   4586 C CD2 . LEU B 1 115 ? -31.678 -15.978 -6.723 1.00  96.09 0 B 1
ATOM   4587 N N   . CYS B 1 116 ? -32.176 -11.979 -4.004 1.00  90.53 0 B 1
ATOM   4588 C CA  . CYS B 1 116 ? -32.214 -11.132 -2.820 1.00  90.53 0 B 1
ATOM   4589 C C   . CYS B 1 116 ? -31.656 -11.819 -1.584 1.00  90.53 0 B 1
ATOM   4590 O O   . CYS B 1 116 ? -31.230 -11.142 -0.648 1.00  90.53 0 B 1
ATOM   4591 C CB  . CYS B 1 116 ? -33.640 -10.641 -2.555 1.00  90.53 0 B 1
ATOM   4592 S SG  . CYS B 1 116 ? -34.811 -11.943 -2.146 1.00  90.53 0 B 1
ATOM   4593 N N   . ASP B 1 117 ? -31.645 -13.141 -1.564 1.00  93.65 0 B 1
ATOM   4594 C CA  . ASP B 1 117 ? -31.221 -13.901 -0.394 1.00  93.65 0 B 1
ATOM   4595 C C   . ASP B 1 117 ? -29.966 -14.696 -0.725 1.00  93.65 0 B 1
ATOM   4596 O O   . ASP B 1 117 ? -30.021 -15.623 -1.535 1.00  93.65 0 B 1
ATOM   4597 C CB  . ASP B 1 117 ? -32.347 -14.832  0.058 1.00  93.65 0 B 1
ATOM   4598 C CG  . ASP B 1 117 ? -32.044 -15.554  1.362 1.00  93.65 0 B 1
ATOM   4599 O OD1 . ASP B 1 117 ? -30.910 -15.439  1.879 1.00  93.65 0 B 1
ATOM   4600 O OD2 . ASP B 1 117 ? -32.953 -16.243  1.874 1.00  93.65 -1 B 1
ATOM   4601 N N   . PRO B 1 118 ? -28.837 -14.349 -0.115 1.00  95.05 0 B 1
ATOM   4602 C CA  . PRO B 1 118 ? -27.613 -15.110 -0.382 1.00  95.05 0 B 1
ATOM   4603 C C   . PRO B 1 118 ? -27.751 -16.593 -0.076 1.00  95.05 0 B 1
ATOM   4604 O O   . PRO B 1 118 ? -27.067 -17.410 -0.696 1.00  95.05 0 B 1
ATOM   4605 C CB  . PRO B 1 118 ? -26.573 -14.462  0.539 1.00  95.05 0 B 1
ATOM   4606 C CG  . PRO B 1 118 ? -27.130 -13.129  0.888 1.00  95.05 0 B 1
ATOM   4607 C CD  . PRO B 1 118 ? -28.616 -13.258  0.849 1.00  95.05 0 B 1
ATOM   4608 N N   . ALA B 1 119 ? -28.615 -16.961  0.862 1.00  93.06 0 B 1
ATOM   4609 C CA  . ALA B 1 119 ? -28.795 -18.358  1.227 1.00  93.06 0 B 1
ATOM   4610 C C   . ALA B 1 119 ? -29.411 -19.180  0.104 1.00  93.06 0 B 1
ATOM   4611 O O   . ALA B 1 119 ? -29.390 -20.412  0.168 1.00  93.06 0 B 1
ATOM   4612 C CB  . ALA B 1 119 ? -29.644 -18.473  2.488 1.00  93.06 0 B 1
ATOM   4613 N N   . ASP B 1 120 ? -29.958 -18.523 -0.910 1.00  95.61 0 B 1
ATOM   4614 C CA  . ASP B 1 120 ? -30.476 -19.245 -2.066 1.00  95.61 0 B 1
ATOM   4615 C C   . ASP B 1 120 ? -29.373 -19.870 -2.909 1.00  95.61 0 B 1
ATOM   4616 O O   . ASP B 1 120 ? -29.657 -20.711 -3.765 1.00  95.61 0 B 1
ATOM   4617 C CB  . ASP B 1 120 ? -31.316 -18.322 -2.947 1.00  95.61 0 B 1
ATOM   4618 C CG  . ASP B 1 120 ? -32.651 -17.961 -2.327 1.00  95.61 0 B 1
ATOM   4619 O OD1 . ASP B 1 120 ? -33.132 -18.723 -1.461 1.00  95.61 0 B 1
ATOM   4620 O OD2 . ASP B 1 120 ? -33.225 -16.923 -2.711 1.00  95.61 -1 B 1
ATOM   4621 N N   . ILE B 1 121 ? -28.138 -19.469 -2.694 1.00  97.50 0 B 1
ATOM   4622 C CA  . ILE B 1 121 ? -27.012 -20.025 -3.420 1.00  97.50 0 B 1
ATOM   4623 C C   . ILE B 1 121 ? -26.510 -21.253 -2.679 1.00  97.50 0 B 1
ATOM   4624 O O   . ILE B 1 121 ? -26.074 -21.166 -1.528 1.00  97.50 0 B 1
ATOM   4625 C CB  . ILE B 1 121 ? -25.882 -18.995 -3.581 1.00  97.50 0 B 1
ATOM   4626 C CG1 . ILE B 1 121 ? -26.380 -17.793 -4.387 1.00  97.50 0 B 1
ATOM   4627 C CG2 . ILE B 1 121 ? -24.669 -19.639 -4.248 1.00  97.50 0 B 1
ATOM   4628 C CD1 . ILE B 1 121 ? -25.372 -16.662 -4.488 1.00  97.50 0 B 1
ATOM   4629 N N   . GLU B 1 122 ? -26.571 -22.393 -3.339 1.00  95.36 0 B 1
ATOM   4630 C CA  . GLU B 1 122 ? -26.106 -23.647 -2.769 1.00  95.36 0 B 1
ATOM   4631 C C   . GLU B 1 122 ? -25.434 -24.463 -3.856 1.00  95.36 0 B 1
ATOM   4632 O O   . GLU B 1 122 ? -26.071 -24.867 -4.827 1.00  95.36 0 B 1
ATOM   4633 C CB  . GLU B 1 122 ? -27.264 -24.425 -2.155 1.00  95.36 0 B 1
ATOM   4634 C CG  . GLU B 1 122 ? -26.863 -25.720 -1.464 1.00  95.36 0 B 1
ATOM   4635 C CD  . GLU B 1 122 ? -26.134 -25.503 -0.151 1.00  95.36 0 B 1
ATOM   4636 O OE1 . GLU B 1 122 ? -26.243 -24.396  0.424 1.00  95.36 0 B 1
ATOM   4637 O OE2 . GLU B 1 122 ? -25.452 -26.444  0.308 1.00  95.36 -1 B 1
ATOM   4638 N N   . PHE B 1 123 ? -24.143 -24.681 -3.693 1.00  97.93 0 B 1
ATOM   4639 C CA  . PHE B 1 123 ? -23.355 -25.493 -4.607 1.00  97.93 0 B 1
ATOM   4640 C C   . PHE B 1 123 ? -23.017 -26.817 -3.946 1.00  97.93 0 B 1
ATOM   4641 O O   . PHE B 1 123 ? -22.841 -26.889 -2.726 1.00  97.93 0 B 1
ATOM   4642 C CB  . PHE B 1 123 ? -22.063 -24.777 -5.006 1.00  97.93 0 B 1
ATOM   4643 C CG  . PHE B 1 123 ? -22.210 -23.790 -6.133 1.00  97.93 0 B 1
ATOM   4644 C CD1 . PHE B 1 123 ? -23.269 -22.896 -6.181 1.00  97.93 0 B 1
ATOM   4645 C CD2 . PHE B 1 123 ? -21.269 -23.752 -7.155 1.00  97.93 0 B 1
ATOM   4646 C CE1 . PHE B 1 123 ? -23.395 -21.990 -7.223 1.00  97.93 0 B 1
ATOM   4647 C CE2 . PHE B 1 123 ? -21.382 -22.848 -8.196 1.00  97.93 0 B 1
ATOM   4648 C CZ  . PHE B 1 123 ? -22.445 -21.965 -8.231 1.00  97.93 0 B 1
ATOM   4649 N N   . VAL B 1 124 ? -22.910 -27.866 -4.751 1.00  95.36 0 B 1
ATOM   4650 C CA  . VAL B 1 124 ? -22.558 -29.184 -4.246 1.00  95.36 0 B 1
ATOM   4651 C C   . VAL B 1 124 ? -21.417 -29.768 -5.064 1.00  95.36 0 B 1
ATOM   4652 O O   . VAL B 1 124 ? -21.276 -29.467 -6.253 1.00  95.36 0 B 1
ATOM   4653 C CB  . VAL B 1 124 ? -23.757 -30.154 -4.245 1.00  95.36 0 B 1
ATOM   4654 C CG1 . VAL B 1 124 ? -24.804 -29.690 -3.237 1.00  95.36 0 B 1
ATOM   4655 C CG2 . VAL B 1 124 ? -24.357 -30.276 -5.637 1.00  95.36 0 B 1
ATOM   4656 N N   . PRO B 1 125 ? -20.609 -30.600 -4.442 1.00  96.29 0 B 1
ATOM   4657 C CA  . PRO B 1 125 ? -19.477 -31.184 -5.161 1.00  96.29 0 B 1
ATOM   4658 C C   . PRO B 1 125 ? -19.925 -32.233 -6.172 1.00  96.29 0 B 1
ATOM   4659 O O   . PRO B 1 125 ? -20.807 -33.044 -5.888 1.00  96.29 0 B 1
ATOM   4660 C CB  . PRO B 1 125 ? -18.638 -31.818 -4.047 1.00  96.29 0 B 1
ATOM   4661 C CG  . PRO B 1 125 ? -19.618 -32.098 -2.958 1.00  96.29 0 B 1
ATOM   4662 C CD  . PRO B 1 125 ? -20.645 -31.006 -3.026 1.00  96.29 0 B 1
ATOM   4663 N N   . ILE B 1 126 ? -19.302 -32.208 -7.336 1.00  95.82 0 B 1
ATOM   4664 C CA  . ILE B 1 126 ? -19.522 -33.170 -8.406 1.00  95.82 0 B 1
ATOM   4665 C C   . ILE B 1 126 ? -18.188 -33.820 -8.721 1.00  95.82 0 B 1
ATOM   4666 O O   . ILE B 1 126 ? -17.244 -33.146 -9.132 1.00  95.82 0 B 1
ATOM   4667 C CB  . ILE B 1 126 ? -20.086 -32.502 -9.673 1.00  95.82 0 B 1
ATOM   4668 C CG1 . ILE B 1 126 ? -21.371 -31.731 -9.358 1.00  95.82 0 B 1
ATOM   4669 C CG2 . ILE B 1 126 ? -20.313 -33.535 -10.773 1.00  95.82 0 B 1
ATOM   4670 C CD1 . ILE B 1 126 ? -22.516 -32.588 -8.880 1.00  95.82 0 B 1
ATOM   4671 N N   . GLU B 1 127 ? -18.106 -35.128 -8.520 1.00  95.19 0 B 1
ATOM   4672 C CA  . GLU B 1 127 ? -16.872 -35.846 -8.762 1.00  95.19 0 B 1
ATOM   4673 C C   . GLU B 1 127 ? -16.717 -36.160 -10.243 1.00  95.19 0 B 1
ATOM   4674 O O   . GLU B 1 127 ? -17.621 -36.705 -10.871 1.00  95.19 0 B 1
ATOM   4675 C CB  . GLU B 1 127 ? -16.815 -37.133 -7.951 1.00  95.19 0 B 1
ATOM   4676 C CG  . GLU B 1 127 ? -15.523 -37.906 -8.153 1.00  95.19 0 B 1
ATOM   4677 C CD  . GLU B 1 127 ? -15.432 -39.156 -7.298 1.00  95.19 0 B 1
ATOM   4678 O OE1 . GLU B 1 127 ? -16.204 -39.281 -6.324 1.00  95.19 0 B 1
ATOM   4679 O OE2 . GLU B 1 127 ? -14.576 -40.011 -7.605 1.00  95.19 -1 B 1
ATOM   4680 N N   . HIS B 1 128 ? -15.577 -35.828 -10.790 1.00  97.54 0 B 1
ATOM   4681 C CA  . HIS B 1 128 ? -15.267 -36.105 -12.185 1.00  97.54 0 B 1
ATOM   4682 C C   . HIS B 1 128 ? -14.332 -37.292 -12.353 1.00  97.54 0 B 1
ATOM   4683 O O   . HIS B 1 128 ? -14.042 -37.687 -13.478 1.00  97.54 0 B 1
ATOM   4684 C CB  . HIS B 1 128 ? -14.645 -34.876 -12.849 1.00  97.54 0 B 1
ATOM   4685 C CG  . HIS B 1 128 ? -15.553 -33.685 -12.863 1.00  97.54 0 B 1
ATOM   4686 N ND1 . HIS B 1 128 ? -16.431 -33.438 -13.894 1.00  97.54 0 B 1
ATOM   4687 C CD2 . HIS B 1 128 ? -15.724 -32.682 -11.972 1.00  97.54 0 B 1
ATOM   4688 C CE1 . HIS B 1 128 ? -17.104 -32.328 -13.637 1.00  97.54 0 B 1
ATOM   4689 N NE2 . HIS B 1 128 ? -16.693 -31.850 -12.476 1.00  97.54 0 B 1
ATOM   4690 N N   . GLY B 1 129 ? -13.855 -37.848 -11.263 1.00  96.69 0 B 1
ATOM   4691 C CA  . GLY B 1 129 ? -12.923 -38.953 -11.318 1.00  96.69 0 B 1
ATOM   4692 C C   . GLY B 1 129 ? -11.515 -38.484 -11.619 1.00  96.69 0 B 1
ATOM   4693 O O   . GLY B 1 129 ? -11.179 -37.306 -11.465 1.00  96.69 0 B 1
ATOM   4694 N N   . GLN B 1 130 ? -10.688 -39.412 -12.039 1.00  96.36 0 B 1
ATOM   4695 C CA  . GLN B 1 130 ? -9.313 -39.101 -12.398 1.00  96.36 0 B 1
ATOM   4696 C C   . GLN B 1 130 ? -9.290 -38.408 -13.753 1.00  96.36 0 B 1
ATOM   4697 O O   . GLN B 1 130 ? -9.650 -39.003 -14.766 1.00  96.36 0 B 1
ATOM   4698 C CB  . GLN B 1 130 ? -8.474 -40.373 -12.451 1.00  96.36 0 B 1
ATOM   4699 C CG  . GLN B 1 130 ? -8.306 -41.067 -11.112 1.00  96.36 0 B 1
ATOM   4700 C CD  . GLN B 1 130 ? -7.348 -40.340 -10.194 1.00  96.36 0 B 1
ATOM   4701 O OE1 . GLN B 1 130 ? -6.402 -39.695 -10.652 1.00  96.36 0 B 1
ATOM   4702 N NE2 . GLN B 1 130 ? -7.590 -40.438 -8.888 1.00  96.36 0 B 1
ATOM   4703 N N   . LEU B 1 131 ? -8.873 -37.161 -13.772 1.00  97.91 0 B 1
ATOM   4704 C CA  . LEU B 1 131 ? -8.788 -36.396 -15.002 1.00  97.91 0 B 1
ATOM   4705 C C   . LEU B 1 131 ? -7.339 -36.163 -15.380 1.00  97.91 0 B 1
ATOM   4706 O O   . LEU B 1 131 ? -6.478 -35.970 -14.523 1.00  97.91 0 B 1
ATOM   4707 C CB  . LEU B 1 131 ? -9.491 -35.048 -14.873 1.00  97.91 0 B 1
ATOM   4708 C CG  . LEU B 1 131 ? -10.994 -35.047 -14.612 1.00  97.91 0 B 1
ATOM   4709 C CD1 . LEU B 1 131 ? -11.530 -33.621 -14.684 1.00  97.91 0 B 1
ATOM   4710 C CD2 . LEU B 1 131 ? -11.722 -35.945 -15.601 1.00  97.91 0 B 1
ATOM   4711 N N   . SER B 1 132 ? -7.097 -36.174 -16.676 1.00  96.95 0 B 1
ATOM   4712 C CA  . SER B 1 132 ? -5.802 -35.774 -17.193 1.00  96.95 0 B 1
ATOM   4713 C C   . SER B 1 132 ? -5.661 -34.258 -17.115 1.00  96.95 0 B 1
ATOM   4714 O O   . SER B 1 132 ? -6.637 -33.531 -16.907 1.00  96.95 0 B 1
ATOM   4715 C CB  . SER B 1 132 ? -5.646 -36.229 -18.643 1.00  96.95 0 B 1
ATOM   4716 O OG  . SER B 1 132 ? -6.534 -35.510 -19.478 1.00  96.95 0 B 1
ATOM   4717 N N   . LEU B 1 133 ? -4.442 -33.792 -17.298 1.00  96.01 0 B 1
ATOM   4718 C CA  . LEU B 1 133 ? -4.210 -32.355 -17.295 1.00  96.01 0 B 1
ATOM   4719 C C   . LEU B 1 133 ? -5.042 -31.658 -18.366 1.00  96.01 0 B 1
ATOM   4720 O O   . LEU B 1 133 ? -5.616 -30.593 -18.125 1.00  96.01 0 B 1
ATOM   4721 C CB  . LEU B 1 133 ? -2.724 -32.068 -17.491 1.00  96.01 0 B 1
ATOM   4722 C CG  . LEU B 1 133 ? -2.304 -30.601 -17.482 1.00  96.01 0 B 1
ATOM   4723 C CD1 . LEU B 1 133 ? -2.735 -29.921 -16.190 1.00  96.01 0 B 1
ATOM   4724 C CD2 . LEU B 1 133 ? -0.791 -30.499 -17.662 1.00  96.01 0 B 1
ATOM   4725 N N   . ALA B 1 134 ? -5.114 -32.256 -19.549 1.00  96.37 0 B 1
ATOM   4726 C CA  . ALA B 1 134 ? -5.907 -31.656 -20.618 1.00  96.37 0 B 1
ATOM   4727 C C   . ALA B 1 134 ? -7.377 -31.567 -20.231 1.00  96.37 0 B 1
ATOM   4728 O O   . ALA B 1 134 ? -8.052 -30.576 -20.535 1.00  96.37 0 B 1
ATOM   4729 C CB  . ALA B 1 134 ? -5.741 -32.449 -21.911 1.00  96.37 0 B 1
ATOM   4730 N N   . GLN B 1 135 ? -7.888 -32.601 -19.568 1.00  97.66 0 B 1
ATOM   4731 C CA  . GLN B 1 135 ? -9.279 -32.588 -19.134 1.00  97.66 0 B 1
ATOM   4732 C C   . GLN B 1 135 ? -9.512 -31.557 -18.037 1.00  97.66 0 B 1
ATOM   4733 O O   . GLN B 1 135 ? -10.568 -30.919 -17.993 1.00  97.66 0 B 1
ATOM   4734 C CB  . GLN B 1 135 ? -9.691 -33.980 -18.656 1.00  97.66 0 B 1
ATOM   4735 C CG  . GLN B 1 135 ? -9.784 -35.000 -19.777 1.00  97.66 0 B 1
ATOM   4736 C CD  . GLN B 1 135 ? -10.004 -36.410 -19.264 1.00  97.66 0 B 1
ATOM   4737 O OE1 . GLN B 1 135 ? -9.425 -36.810 -18.250 1.00  97.66 0 B 1
ATOM   4738 N NE2 . GLN B 1 135 ? -10.842 -37.166 -19.955 1.00  97.66 0 B 1
ATOM   4739 N N   . ILE B 1 136 ? -8.543 -31.393 -17.144 1.00  98.20 0 B 1
ATOM   4740 C CA  . ILE B 1 136 ? -8.655 -30.381 -16.107 1.00  98.20 0 B 1
ATOM   4741 C C   . ILE B 1 136 ? -8.722 -28.994 -16.735 1.00  98.20 0 B 1
ATOM   4742 O O   . ILE B 1 136 ? -9.549 -28.161 -16.350 1.00  98.20 0 B 1
ATOM   4743 C CB  . ILE B 1 136 ? -7.478 -30.490 -15.120 1.00  98.20 0 B 1
ATOM   4744 C CG1 . ILE B 1 136 ? -7.605 -31.773 -14.294 1.00  98.20 0 B 1
ATOM   4745 C CG2 . ILE B 1 136 ? -7.411 -29.267 -14.215 1.00  98.20 0 B 1
ATOM   4746 C CD1 . ILE B 1 136 ? -6.333 -32.164 -13.565 1.00  98.20 0 B 1
ATOM   4747 N N   . ARG B 1 137 ? -7.851 -28.750 -17.697 1.00  97.21 0 B 1
ATOM   4748 C CA  . ARG B 1 137 ? -7.855 -27.458 -18.372 1.00  97.21 0 B 1
ATOM   4749 C C   . ARG B 1 137 ? -9.163 -27.218 -19.110 1.00  97.21 0 B 1
ATOM   4750 O O   . ARG B 1 137 ? -9.703 -26.105 -19.096 1.00  97.21 0 B 1
ATOM   4751 C CB  . ARG B 1 137 ? -6.672 -27.364 -19.330 1.00  97.21 0 B 1
ATOM   4752 C CG  . ARG B 1 137 ? -5.332 -27.240 -18.621 1.00  97.21 0 B 1
ATOM   4753 C CD  . ARG B 1 137 ? -4.192 -27.359 -19.605 1.00  97.21 0 B 1
ATOM   4754 N NE  . ARG B 1 137 ? -2.909 -27.060 -18.987 1.00  97.21 0 B 1
ATOM   4755 C CZ  . ARG B 1 137 ? -1.735 -27.371 -19.517 1.00  97.21 0 B 1
ATOM   4756 N NH1 . ARG B 1 137 ? -1.665 -28.009 -20.679 1.00  97.21 1 B 1
ATOM   4757 N NH2 . ARG B 1 137 ? -0.622 -27.035 -18.884 1.00  97.21 0 B 1
ATOM   4758 N N   . GLU B 1 138 ? -9.677 -28.247 -19.765 1.00  96.99 0 B 1
ATOM   4759 C CA  . GLU B 1 138 ? -10.955 -28.110 -20.452 1.00  96.99 0 B 1
ATOM   4760 C C   . GLU B 1 138 ? -12.075 -27.798 -19.473 1.00  96.99 0 B 1
ATOM   4761 O O   . GLU B 1 138 ? -12.944 -26.959 -19.754 1.00  96.99 0 B 1
ATOM   4762 C CB  . GLU B 1 138 ? -11.277 -29.374 -21.241 1.00  96.99 0 B 1
ATOM   4763 C CG  . GLU B 1 138 ? -12.653 -29.387 -21.891 1.00  96.99 0 B 1
ATOM   4764 C CD  . GLU B 1 138 ? -12.855 -28.268 -22.895 1.00  96.99 0 B 1
ATOM   4765 O OE1 . GLU B 1 138 ? -11.845 -27.786 -23.469 1.00  96.99 0 B 1
ATOM   4766 O OE2 . GLU B 1 138 ? -14.018 -27.862 -23.113 1.00  96.99 -1 B 1
ATOM   4767 N N   . LEU B 1 139 ? -12.064 -28.462 -18.330 1.00  97.90 0 B 1
ATOM   4768 C CA  . LEU B 1 139 ? -13.071 -28.176 -17.316 1.00  97.90 0 B 1
ATOM   4769 C C   . LEU B 1 139 ? -13.007 -26.719 -16.877 1.00  97.90 0 B 1
ATOM   4770 O O   . LEU B 1 139 ? -14.036 -26.045 -16.747 1.00  97.90 0 B 1
ATOM   4771 C CB  . LEU B 1 139 ? -12.888 -29.102 -16.119 1.00  97.90 0 B 1
ATOM   4772 C CG  . LEU B 1 139 ? -13.879 -28.950 -14.965 1.00  97.90 0 B 1
ATOM   4773 C CD1 . LEU B 1 139 ? -15.297 -29.237 -15.431 1.00  97.90 0 B 1
ATOM   4774 C CD2 . LEU B 1 139 ? -13.485 -29.866 -13.810 1.00  97.90 0 B 1
ATOM   4775 N N   . ALA B 1 140 ? -11.806 -26.215 -16.658 1.00  97.84 0 B 1
ATOM   4776 C CA  . ALA B 1 140 ? -11.649 -24.838 -16.205 1.00  97.84 0 B 1
ATOM   4777 C C   . ALA B 1 140 ? -12.160 -23.836 -17.235 1.00  97.84 0 B 1
ATOM   4778 O O   . ALA B 1 140 ? -12.814 -22.852 -16.880 1.00  97.84 0 B 1
ATOM   4779 C CB  . ALA B 1 140 ? -10.188 -24.559 -15.867 1.00  97.84 0 B 1
ATOM   4780 N N   . VAL B 1 141 ? -11.856 -24.062 -18.514 1.00  95.91 0 B 1
ATOM   4781 C CA  . VAL B 1 141 ? -12.269 -23.094 -19.525 1.00  95.91 0 B 1
ATOM   4782 C C   . VAL B 1 141 ? -13.708 -23.289 -19.977 1.00  95.91 0 B 1
ATOM   4783 O O   . VAL B 1 141 ? -14.237 -22.443 -20.703 1.00  95.91 0 B 1
ATOM   4784 C CB  . VAL B 1 141 ? -11.335 -23.077 -20.759 1.00  95.91 0 B 1
ATOM   4785 C CG1 . VAL B 1 141 ? -9.939 -22.644 -20.350 1.00  95.91 0 B 1
ATOM   4786 C CG2 . VAL B 1 141 ? -11.320 -24.429 -21.451 1.00  95.91 0 B 1
ATOM   4787 N N   . SER B 1 142 ? -14.344 -24.367 -19.565 1.00  96.04 0 B 1
ATOM   4788 C CA  . SER B 1 142 ? -15.746 -24.578 -19.905 1.00  96.04 0 B 1
ATOM   4789 C C   . SER B 1 142 ? -16.687 -23.759 -19.027 1.00  96.04 0 B 1
ATOM   4790 O O   . SER B 1 142 ? -17.908 -23.923 -19.115 1.00  96.04 0 B 1
ATOM   4791 C CB  . SER B 1 142 ? -16.105 -26.058 -19.805 1.00  96.04 0 B 1
ATOM   4792 O OG  . SER B 1 142 ? -16.097 -26.490 -18.458 1.00  96.04 0 B 1
ATOM   4793 N N   . THR B 1 143 ? -16.154 -22.909 -18.190 1.00  97.64 0 B 1
ATOM   4794 C CA  . THR B 1 143 ? -16.960 -22.034 -17.353 1.00  97.64 0 B 1
ATOM   4795 C C   . THR B 1 143 ? -17.970 -21.269 -18.216 1.00  97.64 0 B 1
ATOM   4796 O O   . THR B 1 143 ? -17.608 -20.729 -19.262 1.00  97.64 0 B 1
ATOM   4797 C CB  . THR B 1 143 ? -16.052 -21.054 -16.600 1.00  97.64 0 B 1
ATOM   4798 O OG1 . THR B 1 143 ? -15.097 -21.792 -15.829 1.00  97.64 0 B 1
ATOM   4799 C CG2 . THR B 1 143 ? -16.864 -20.159 -15.675 1.00  97.64 0 B 1
ATOM   4800 N N   . PRO B 1 144 ? -19.235 -21.237 -17.811 1.00  96.64 0 B 1
ATOM   4801 C CA  . PRO B 1 144 ? -20.251 -20.561 -18.625 1.00  96.64 0 B 1
ATOM   4802 C C   . PRO B 1 144 ? -19.908 -19.108 -18.925 1.00  96.64 0 B 1
ATOM   4803 O O   . PRO B 1 144 ? -19.129 -18.467 -18.215 1.00  96.64 0 B 1
ATOM   4804 C CB  . PRO B 1 144 ? -21.516 -20.665 -17.765 1.00  96.64 0 B 1
ATOM   4805 C CG  . PRO B 1 144 ? -21.315 -21.912 -16.977 1.00  96.64 0 B 1
ATOM   4806 C CD  . PRO B 1 144 ? -19.843 -21.925 -16.651 1.00  96.64 0 B 1
ATOM   4807 N N   . ASP B 1 145 ? -20.492 -18.598 -19.988 1.00  96.39 0 B 1
ATOM   4808 C CA  . ASP B 1 145 ? -20.189 -17.248 -20.443 1.00  96.39 0 B 1
ATOM   4809 C C   . ASP B 1 145 ? -20.897 -16.200 -19.585 1.00  96.39 0 B 1
ATOM   4810 O O   . ASP B 1 145 ? -21.722 -16.532 -18.728 1.00  96.39 0 B 1
ATOM   4811 C CB  . ASP B 1 145 ? -20.523 -17.099 -21.935 1.00  96.39 0 B 1
ATOM   4812 C CG  . ASP B 1 145 ? -22.003 -17.156 -22.251 1.00  96.39 0 B 1
ATOM   4813 O OD1 . ASP B 1 145 ? -22.808 -16.456 -21.599 1.00  96.39 0 B 1
ATOM   4814 O OD2 . ASP B 1 145 ? -22.360 -17.895 -23.193 1.00  96.39 -1 B 1
ATOM   4815 N N   . PRO B 1 146 ? -20.577 -14.913 -19.801 1.00  97.43 0 B 1
ATOM   4816 C CA  . PRO B 1 146 ? -21.090 -13.883 -18.891 1.00  97.43 0 B 1
ATOM   4817 C C   . PRO B 1 146 ? -22.590 -13.628 -18.980 1.00  97.43 0 B 1
ATOM   4818 O O   . PRO B 1 146 ? -23.117 -12.884 -18.150 1.00  97.43 0 B 1
ATOM   4819 C CB  . PRO B 1 146 ? -20.302 -12.630 -19.303 1.00  97.43 0 B 1
ATOM   4820 C CG  . PRO B 1 146 ? -19.917 -12.876 -20.718 1.00  97.43 0 B 1
ATOM   4821 C CD  . PRO B 1 146 ? -19.654 -14.350 -20.807 1.00  97.43 0 B 1
ATOM   4822 N N   . LEU B 1 147 ? -23.268 -14.206 -19.944 1.00  97.56 0 B 1
ATOM   4823 C CA  . LEU B 1 147 ? -24.717 -14.076 -20.024 1.00  97.56 0 B 1
ATOM   4824 C C   . LEU B 1 147 ? -25.447 -15.205 -19.310 1.00  97.56 0 B 1
ATOM   4825 O O   . LEU B 1 147 ? -26.680 -15.265 -19.345 1.00  97.56 0 B 1
ATOM   4826 C CB  . LEU B 1 147 ? -25.170 -13.994 -21.482 1.00  97.56 0 B 1
ATOM   4827 C CG  . LEU B 1 147 ? -24.663 -12.759 -22.222 1.00  97.56 0 B 1
ATOM   4828 C CD1 . LEU B 1 147 ? -25.095 -12.788 -23.679 1.00  97.56 0 B 1
ATOM   4829 C CD2 . LEU B 1 147 ? -25.164 -11.490 -21.535 1.00  97.56 0 B 1
ATOM   4830 N N   . GLU B 1 148 ? -24.705 -16.090 -18.679 1.00  96.26 0 B 1
ATOM   4831 C CA  . GLU B 1 148 ? -25.287 -17.164 -17.892 1.00  96.26 0 B 1
ATOM   4832 C C   . GLU B 1 148 ? -24.840 -17.023 -16.447 1.00  96.26 0 B 1
ATOM   4833 O O   . GLU B 1 148 ? -23.676 -16.741 -16.177 1.00  96.26 0 B 1
ATOM   4834 C CB  . GLU B 1 148 ? -24.853 -18.525 -18.432 1.00  96.26 0 B 1
ATOM   4835 C CG  . GLU B 1 148 ? -25.278 -18.794 -19.865 1.00  96.26 0 B 1
ATOM   4836 C CD  . GLU B 1 148 ? -24.807 -20.143 -20.379 1.00  96.26 0 B 1
ATOM   4837 O OE1 . GLU B 1 148 ? -24.025 -20.819 -19.679 1.00  96.26 0 B 1
ATOM   4838 O OE2 . GLU B 1 148 ? -25.223 -20.525 -21.491 1.00  96.26 -1 B 1
ATOM   4839 N N   . TRP B 1 149 ? -25.765 -17.201 -15.538 1.00  97.52 0 B 1
ATOM   4840 C CA  . TRP B 1 149 ? -25.363 -17.326 -14.151 1.00  97.52 0 B 1
ATOM   4841 C C   . TRP B 1 149 ? -24.571 -18.611 -13.988 1.00  97.52 0 B 1
ATOM   4842 O O   . TRP B 1 149 ? -24.768 -19.582 -14.727 1.00  97.52 0 B 1
ATOM   4843 C CB  . TRP B 1 149 ? -26.572 -17.323 -13.224 1.00  97.52 0 B 1
ATOM   4844 C CG  . TRP B 1 149 ? -26.172 -17.166 -11.794 1.00  97.52 0 B 1
ATOM   4845 C CD1 . TRP B 1 149 ? -25.836 -15.999 -11.156 1.00  97.52 0 B 1
ATOM   4846 C CD2 . TRP B 1 149 ? -26.044 -18.202 -10.820 1.00  97.52 0 B 1
ATOM   4847 N NE1 . TRP B 1 149 ? -25.512 -16.245 -9.843 1.00  97.52 0 B 1
ATOM   4848 C CE2 . TRP B 1 149 ? -25.636 -17.586 -9.612 1.00  97.52 0 B 1
ATOM   4849 C CE3 . TRP B 1 149 ? -26.238 -19.583 -10.851 1.00  97.52 0 B 1
ATOM   4850 C CZ2 . TRP B 1 149 ? -25.423 -18.316 -8.444 1.00  97.52 0 B 1
ATOM   4851 C CZ3 . TRP B 1 149 ? -26.026 -20.305 -9.685 1.00  97.52 0 B 1
ATOM   4852 C CH2 . TRP B 1 149 ? -25.624 -19.676 -8.504 1.00  97.52 0 B 1
ATOM   4853 N N   . GLY B 1 150 ? -23.653 -18.620 -13.017 1.00  96.00 0 B 1
ATOM   4854 C CA  . GLY B 1 150 ? -22.725 -19.726 -12.907 1.00  96.00 0 B 1
ATOM   4855 C C   . GLY B 1 150 ? -21.523 -19.561 -13.807 1.00  96.00 0 B 1
ATOM   4856 O O   . GLY B 1 150 ? -20.864 -20.547 -14.141 1.00  96.00 0 B 1
ATOM   4857 N N   . CYS B 1 151 ? -21.226 -18.336 -14.210 1.00  97.89 0 B 1
ATOM   4858 C CA  . CYS B 1 151 ? -20.003 -18.053 -14.942 1.00  97.89 0 B 1
ATOM   4859 C C   . CYS B 1 151 ? -18.832 -17.927 -13.966 1.00  97.89 0 B 1
ATOM   4860 O O   . CYS B 1 151 ? -17.998 -17.028 -14.065 1.00  97.89 0 B 1
ATOM   4861 C CB  . CYS B 1 151 ? -20.160 -16.799 -15.809 1.00  97.89 0 B 1
ATOM   4862 S SG  . CYS B 1 151 ? -20.707 -15.330 -14.913 1.00  97.89 0 B 1
ATOM   4863 N N   . PHE B 1 152 ? -18.809 -18.840 -13.033 1.00  98.54 0 B 1
ATOM   4864 C CA  . PHE B 1 152 ? -17.768 -18.966 -12.025 1.00  98.54 0 B 1
ATOM   4865 C C   . PHE B 1 152 ? -17.789 -20.409 -11.558 1.00  98.54 0 B 1
ATOM   4866 O O   . PHE B 1 152 ? -18.849 -20.978 -11.307 1.00  98.54 0 B 1
ATOM   4867 C CB  . PHE B 1 152 ? -17.979 -17.993 -10.854 1.00  98.54 0 B 1
ATOM   4868 C CG  . PHE B 1 152 ? -19.403 -17.894 -10.385 1.00  98.54 0 B 1
ATOM   4869 C CD1 . PHE B 1 152 ? -19.906 -18.781 -9.451 1.00  98.54 0 B 1
ATOM   4870 C CD2 . PHE B 1 152 ? -20.249 -16.912 -10.885 1.00  98.54 0 B 1
ATOM   4871 C CE1 . PHE B 1 152 ? -21.224 -18.700 -9.027 1.00  98.54 0 B 1
ATOM   4872 C CE2 . PHE B 1 152 ? -21.564 -16.824 -10.465 1.00  98.54 0 B 1
ATOM   4873 C CZ  . PHE B 1 152 ? -22.054 -17.719 -9.538 1.00  98.54 0 B 1
ATOM   4874 N N   . GLN B 1 153 ? -16.620 -21.009 -11.491 1.00  95.61 0 B 1
ATOM   4875 C CA  . GLN B 1 153 ? -16.482 -22.399 -11.081 1.00  95.61 0 B 1
ATOM   4876 C C   . GLN B 1 153 ? -15.346 -22.545 -10.091 1.00  95.61 0 B 1
ATOM   4877 O O   . GLN B 1 153 ? -14.372 -21.786 -10.113 1.00  95.61 0 B 1
ATOM   4878 C CB  . GLN B 1 153 ? -16.228 -23.320 -12.278 1.00  95.61 0 B 1
ATOM   4879 C CG  . GLN B 1 153 ? -17.423 -23.485 -13.191 1.00  95.61 0 B 1
ATOM   4880 C CD  . GLN B 1 153 ? -17.205 -24.562 -14.236 1.00  95.61 0 B 1
ATOM   4881 O OE1 . GLN B 1 153 ? -16.117 -25.129 -14.351 1.00  95.61 0 B 1
ATOM   4882 N NE2 . GLN B 1 153 ? -18.247 -24.854 -15.007 1.00  95.61 0 B 1
ATOM   4883 N N   . PHE B 1 154 ? -15.480 -23.543 -9.243 1.00  98.50 0 B 1
ATOM   4884 C CA  . PHE B 1 154 ? -14.490 -23.867 -8.230 1.00  98.50 0 B 1
ATOM   4885 C C   . PHE B 1 154 ? -14.244 -25.358 -8.256 1.00  98.50 0 B 1
ATOM   4886 O O   . PHE B 1 154 ? -15.156 -26.140 -8.531 1.00  98.50 0 B 1
ATOM   4887 C CB  . PHE B 1 154 ? -14.975 -23.453 -6.838 1.00  98.50 0 B 1
ATOM   4888 C CG  . PHE B 1 154 ? -15.356 -22.005 -6.740 1.00  98.50 0 B 1
ATOM   4889 C CD1 . PHE B 1 154 ? -14.430 -21.053 -6.333 1.00  98.50 0 B 1
ATOM   4890 C CD2 . PHE B 1 154 ? -16.641 -21.589 -7.068 1.00  98.50 0 B 1
ATOM   4891 C CE1 . PHE B 1 154 ? -14.775 -19.716 -6.253 1.00  98.50 0 B 1
ATOM   4892 C CE2 . PHE B 1 154 ? -16.993 -20.248 -6.994 1.00  98.50 0 B 1
ATOM   4893 C CZ  . PHE B 1 154 ? -16.060 -19.311 -6.585 1.00  98.50 0 B 1
ATOM   4894 N N   . GLY B 1 155 ? -13.025 -25.741 -7.962 1.00  98.65 0 B 1
ATOM   4895 C CA  . GLY B 1 155 ? -12.733 -27.155 -7.936 1.00  98.65 0 B 1
ATOM   4896 C C   . GLY B 1 155 ? -11.475 -27.474 -7.168 1.00  98.65 0 B 1
ATOM   4897 O O   . GLY B 1 155 ? -10.701 -26.582 -6.802 1.00  98.65 0 B 1
ATOM   4898 N N   . VAL B 1 156 ? -11.288 -28.766 -6.908 1.00  97.30 0 B 1
ATOM   4899 C CA  . VAL B 1 156 ? -10.059 -29.261 -6.308 1.00  97.30 0 B 1
ATOM   4900 C C   . VAL B 1 156 ? -9.540 -30.427 -7.132 1.00  97.30 0 B 1
ATOM   4901 O O   . VAL B 1 156 ? -10.309 -31.177 -7.739 1.00  97.30 0 B 1
ATOM   4902 C CB  . VAL B 1 156 ? -10.230 -29.690 -4.832 1.00  97.30 0 B 1
ATOM   4903 C CG1 . VAL B 1 156 ? -10.679 -28.507 -3.988 1.00  97.30 0 B 1
ATOM   4904 C CG2 . VAL B 1 156 ? -11.197 -30.857 -4.715 1.00  97.30 0 B 1
ATOM   4905 N N   . ILE B 1 157 ? -8.233 -30.545 -7.153 1.00  98.28 0 B 1
ATOM   4906 C CA  . ILE B 1 157 ? -7.548 -31.638 -7.828 1.00  98.28 0 B 1
ATOM   4907 C C   . ILE B 1 157 ? -6.634 -32.280 -6.803 1.00  98.28 0 B 1
ATOM   4908 O O   . ILE B 1 157 ? -5.695 -31.642 -6.325 1.00  98.28 0 B 1
ATOM   4909 C CB  . ILE B 1 157 ? -6.730 -31.127 -9.025 1.00  98.28 0 B 1
ATOM   4910 C CG1 . ILE B 1 157 ? -7.611 -30.298 -9.964 1.00  98.28 0 B 1
ATOM   4911 C CG2 . ILE B 1 157 ? -6.099 -32.300 -9.773 1.00  98.28 0 B 1
ATOM   4912 C CD1 . ILE B 1 157 ? -6.858 -29.206 -10.690 1.00  98.28 0 B 1
ATOM   4913 N N   . GLN B 1 158 ? -6.908 -33.529 -6.456 1.00  95.50 0 B 1
ATOM   4914 C CA  . GLN B 1 158 ? -6.179 -34.189 -5.385 1.00  95.50 0 B 1
ATOM   4915 C C   . GLN B 1 158 ? -4.979 -34.939 -5.932 1.00  95.50 0 B 1
ATOM   4916 O O   . GLN B 1 158 ? -5.127 -35.900 -6.692 1.00  95.50 0 B 1
ATOM   4917 C CB  . GLN B 1 158 ? -7.086 -35.148 -4.622 1.00  95.50 0 B 1
ATOM   4918 C CG  . GLN B 1 158 ? -6.392 -35.851 -3.467 1.00  95.50 0 B 1
ATOM   4919 C CD  . GLN B 1 158 ? -6.012 -34.905 -2.358 1.00  95.50 0 B 1
ATOM   4920 O OE1 . GLN B 1 158 ? -6.880 -34.302 -1.723 1.00  95.50 0 B 1
ATOM   4921 N NE2 . GLN B 1 158 ? -4.708 -34.754 -2.132 1.00  95.50 0 B 1
ATOM   4922 N N   . ALA B 1 159 ? -3.800 -34.503 -5.529 1.00  92.54 0 B 1
ATOM   4923 C CA  . ALA B 1 159 ? -2.569 -35.227 -5.797 1.00  92.54 0 B 1
ATOM   4924 C C   . ALA B 1 159 ? -2.178 -36.010 -4.550 1.00  92.54 0 B 1
ATOM   4925 O O   . ALA B 1 159 ? -2.889 -36.007 -3.546 1.00  92.54 0 B 1
ATOM   4926 C CB  . ALA B 1 159 ? -1.460 -34.261 -6.212 1.00  92.54 0 B 1
ATOM   4927 N N   . GLU B 1 160 ? -1.049 -36.693 -4.604 1.00  88.08 0 B 1
ATOM   4928 C CA  . GLU B 1 160 ? -0.655 -37.527 -3.479 1.00  88.08 0 B 1
ATOM   4929 C C   . GLU B 1 160 ? -0.303 -36.701 -2.251 1.00  88.08 0 B 1
ATOM   4930 O O   . GLU B 1 160 ? -0.762 -36.995 -1.146 1.00  88.08 0 B 1
ATOM   4931 C CB  . GLU B 1 160 ?  0.522 -38.421 -3.861 1.00  88.08 0 B 1
ATOM   4932 C CG  . GLU B 1 160 ?  0.969 -39.340 -2.738 1.00  88.08 0 B 1
ATOM   4933 C CD  . GLU B 1 160 ?  2.065 -40.301 -3.155 1.00  88.08 0 B 1
ATOM   4934 O OE1 . GLU B 1 160 ?  2.579 -40.174 -4.289 1.00  88.08 0 B 1
ATOM   4935 O OE2 . GLU B 1 160 ?  2.412 -41.183 -2.349 1.00  88.08 -1 B 1
ATOM   4936 N N   . GLU B 1 161 ?  0.516 -35.674 -2.416 1.00  82.25 0 B 1
ATOM   4937 C CA  . GLU B 1 161 ?  1.041 -34.899 -1.295 1.00  82.25 0 B 1
ATOM   4938 C C   . GLU B 1 161 ?  0.266 -33.621 -1.023 1.00  82.25 0 B 1
ATOM   4939 O O   . GLU B 1 161 ?  0.430 -33.015  0.038 1.00  82.25 0 B 1
ATOM   4940 C CB  . GLU B 1 161 ?  2.507 -34.543 -1.543 1.00  82.25 0 B 1
ATOM   4941 C CG  . GLU B 1 161 ?  3.418 -35.741 -1.724 1.00  82.25 0 B 1
ATOM   4942 C CD  . GLU B 1 161 ?  3.502 -36.611 -0.490 1.00  82.25 0 B 1
ATOM   4943 O OE1 . GLU B 1 161 ?  3.328 -36.086  0.631 1.00  82.25 0 B 1
ATOM   4944 O OE2 . GLU B 1 161 ?  3.746 -37.827 -0.645 1.00  82.25 -1 B 1
ATOM   4945 N N   . HIS B 1 162 ? -0.555 -33.196 -1.959 1.00  91.21 0 B 1
ATOM   4946 C CA  . HIS B 1 162 ? -1.279 -31.946 -1.817 1.00  91.21 0 B 1
ATOM   4947 C C   . HIS B 1 162 ? -2.496 -31.977 -2.716 1.00  91.21 0 B 1
ATOM   4948 O O   . HIS B 1 162 ? -2.618 -32.833 -3.589 1.00  91.21 0 B 1
ATOM   4949 C CB  . HIS B 1 162 ? -0.395 -30.747 -2.187 1.00  91.21 0 B 1
ATOM   4950 C CG  . HIS B 1 162 ? -0.070 -30.684 -3.644 1.00  91.21 0 B 1
ATOM   4951 N ND1 . HIS B 1 162 ?  1.016 -31.331 -4.198 1.00  91.21 0 B 1
ATOM   4952 C CD2 . HIS B 1 162 ? -0.697 -30.055 -4.674 1.00  91.21 0 B 1
ATOM   4953 C CE1 . HIS B 1 162 ?  1.044 -31.101 -5.499 1.00  91.21 0 B 1
ATOM   4954 N NE2 . HIS B 1 162 ?  0.016 -30.332 -5.816 1.00  91.21 0 B 1
ATOM   4955 N N   . PHE B 1 163 ? -3.385 -31.042 -2.502 1.00  95.86 0 B 1
ATOM   4956 C CA  . PHE B 1 163 ? -4.434 -30.800 -3.474 1.00  95.86 0 B 1
ATOM   4957 C C   . PHE B 1 163 ? -4.343 -29.367 -3.971 1.00  95.86 0 B 1
ATOM   4958 O O   . PHE B 1 163 ? -3.793 -28.488 -3.303 1.00  95.86 0 B 1
ATOM   4959 C CB  . PHE B 1 163 ? -5.829 -31.094 -2.908 1.00  95.86 0 B 1
ATOM   4960 C CG  . PHE B 1 163 ? -6.292 -30.147 -1.837 1.00  95.86 0 B 1
ATOM   4961 C CD1 . PHE B 1 163 ? -6.013 -30.399 -0.503 1.00  95.86 0 B 1
ATOM   4962 C CD2 . PHE B 1 163 ? -7.034 -29.013 -2.157 1.00  95.86 0 B 1
ATOM   4963 C CE1 . PHE B 1 163 ? -6.453 -29.540  0.494 1.00  95.86 0 B 1
ATOM   4964 C CE2 . PHE B 1 163 ? -7.480 -28.148 -1.166 1.00  95.86 0 B 1
ATOM   4965 C CZ  . PHE B 1 163 ? -7.186 -28.413  0.159 1.00  95.86 0 B 1
ATOM   4966 N N   . THR B 1 164 ? -4.868 -29.155 -5.155 1.00  97.61 0 B 1
ATOM   4967 C CA  . THR B 1 164 ? -4.926 -27.841 -5.766 1.00  97.61 0 B 1
ATOM   4968 C C   . THR B 1 164 ? -6.362 -27.344 -5.732 1.00  97.61 0 B 1
ATOM   4969 O O   . THR B 1 164 ? -7.265 -28.021 -6.221 1.00  97.61 0 B 1
ATOM   4970 C CB  . THR B 1 164 ? -4.427 -27.879 -7.216 1.00  97.61 0 B 1
ATOM   4971 O OG1 . THR B 1 164 ? -3.061 -28.312 -7.232 1.00  97.61 0 B 1
ATOM   4972 C CG2 . THR B 1 164 ? -4.526 -26.501 -7.862 1.00  97.61 0 B 1
ATOM   4973 N N   . PHE B 1 165 ? -6.557 -26.203 -5.135 1.00  97.55 0 B 1
ATOM   4974 C CA  . PHE B 1 165 ? -7.828 -25.509 -5.221 1.00  97.55 0 B 1
ATOM   4975 C C   . PHE B 1 165 ? -7.762 -24.539 -6.388 1.00  97.55 0 B 1
ATOM   4976 O O   . PHE B 1 165 ? -6.768 -23.835 -6.560 1.00  97.55 0 B 1
ATOM   4977 C CB  . PHE B 1 165 ? -8.118 -24.758 -3.924 1.00  97.55 0 B 1
ATOM   4978 C CG  . PHE B 1 165 ? -9.337 -23.876 -3.990 1.00  97.55 0 B 1
ATOM   4979 C CD1 . PHE B 1 165 ? -10.605 -24.402 -3.782 1.00  97.55 0 B 1
ATOM   4980 C CD2 . PHE B 1 165 ? -9.216 -22.519 -4.269 1.00  97.55 0 B 1
ATOM   4981 C CE1 . PHE B 1 165 ? -11.735 -23.592 -3.851 1.00  97.55 0 B 1
ATOM   4982 C CE2 . PHE B 1 165 ? -10.340 -21.702 -4.337 1.00  97.55 0 B 1
ATOM   4983 C CZ  . PHE B 1 165 ? -11.600 -22.241 -4.127 1.00  97.55 0 B 1
ATOM   4984 N N   . TYR B 1 166 ? -8.816 -24.488 -7.202 1.00  98.45 0 B 1
ATOM   4985 C CA  . TYR B 1 166 ? -8.841 -23.524 -8.286 1.00  98.45 0 B 1
ATOM   4986 C C   . TYR B 1 166 ? -10.207 -22.873 -8.388 1.00  98.45 0 B 1
ATOM   4987 O O   . TYR B 1 166 ? -11.225 -23.440 -7.987 1.00  98.45 0 B 1
ATOM   4988 C CB  . TYR B 1 166 ? -8.442 -24.162 -9.632 1.00  98.45 0 B 1
ATOM   4989 C CG  . TYR B 1 166 ? -9.486 -25.062 -10.243 1.00  98.45 0 B 1
ATOM   4990 C CD1 . TYR B 1 166 ? -10.480 -24.543 -11.080 1.00  98.45 0 B 1
ATOM   4991 C CD2 . TYR B 1 166 ? -9.475 -26.431 -10.011 1.00  98.45 0 B 1
ATOM   4992 C CE1 . TYR B 1 166 ? -11.443 -25.368 -11.656 1.00  98.45 0 B 1
ATOM   4993 C CE2 . TYR B 1 166 ? -10.433 -27.263 -10.581 1.00  98.45 0 B 1
ATOM   4994 C CZ  . TYR B 1 166 ? -11.413 -26.727 -11.405 1.00  98.45 0 B 1
ATOM   4995 O OH  . TYR B 1 166 ? -12.360 -27.547 -11.968 1.00  98.45 0 B 1
ATOM   4996 N N   . ALA B 1 167 ? -10.191 -21.675 -8.915 1.00  98.55 0 B 1
ATOM   4997 C CA  . ALA B 1 167 ? -11.407 -20.965 -9.271 1.00  98.55 0 B 1
ATOM   4998 C C   . ALA B 1 167 ? -11.242 -20.451 -10.687 1.00  98.55 0 B 1
ATOM   4999 O O   . ALA B 1 167 ? -10.169 -19.965 -11.058 1.00  98.55 0 B 1
ATOM   5000 C CB  . ALA B 1 167 ? -11.680 -19.809 -8.316 1.00  98.55 0 B 1
ATOM   5001 N N   . SER B 1 168 ? -12.290 -20.580 -11.478 1.00  98.29 0 B 1
ATOM   5002 C CA  . SER B 1 168 ? -12.312 -20.091 -12.849 1.00  98.29 0 B 1
ATOM   5003 C C   . SER B 1 168 ? -13.532 -19.194 -12.963 1.00  98.29 0 B 1
ATOM   5004 O O   . SER B 1 168 ? -14.670 -19.675 -12.950 1.00  98.29 0 B 1
ATOM   5005 C CB  . SER B 1 168 ? -12.388 -21.246 -13.846 1.00  98.29 0 B 1
ATOM   5006 O OG  . SER B 1 168 ? -12.434 -20.758 -15.177 1.00  98.29 0 B 1
ATOM   5007 N N   . ILE B 1 169 ? -13.299 -17.889 -13.048 1.00  98.48 0 B 1
ATOM   5008 C CA  . ILE B 1 169 ? -14.376 -16.924 -12.886 1.00  98.48 0 B 1
ATOM   5009 C C   . ILE B 1 169 ? -14.338 -15.912 -14.016 1.00  98.48 0 B 1
ATOM   5010 O O   . ILE B 1 169 ? -13.284 -15.353 -14.332 1.00  98.48 0 B 1
ATOM   5011 C CB  . ILE B 1 169 ? -14.277 -16.209 -11.524 1.00  98.48 0 B 1
ATOM   5012 C CG1 . ILE B 1 169 ? -14.282 -17.251 -10.394 1.00  98.48 0 B 1
ATOM   5013 C CG2 . ILE B 1 169 ? -15.427 -15.214 -11.359 1.00  98.48 0 B 1
ATOM   5014 C CD1 . ILE B 1 169 ? -14.104 -16.657 -9.007 1.00  98.48 0 B 1
ATOM   5015 N N   . ASP B 1 170 ? -15.489 -15.694 -14.605 1.00  98.39 0 B 1
ATOM   5016 C CA  . ASP B 1 170 ? -15.609 -14.701 -15.662 1.00  98.39 0 B 1
ATOM   5017 C C   . ASP B 1 170 ? -15.276 -13.315 -15.120 1.00  98.39 0 B 1
ATOM   5018 O O   . ASP B 1 170 ? -15.637 -12.963 -13.998 1.00  98.39 0 B 1
ATOM   5019 C CB  . ASP B 1 170 ? -17.014 -14.712 -16.252 1.00  98.39 0 B 1
ATOM   5020 C CG  . ASP B 1 170 ? -17.093 -13.970 -17.571 1.00  98.39 0 B 1
ATOM   5021 O OD1 . ASP B 1 170 ? -17.051 -12.720 -17.561 1.00  98.39 0 B 1
ATOM   5022 O OD2 . ASP B 1 170 ? -17.193 -14.645 -18.617 1.00  98.39 -1 B 1
ATOM   5023 N N   . HIS B 1 171 ? -14.601 -12.547 -15.942 1.00  95.78 0 B 1
ATOM   5024 C CA  . HIS B 1 171 ? -14.186 -11.195 -15.568 1.00  95.78 0 B 1
ATOM   5025 C C   . HIS B 1 171 ? -15.354 -10.306 -15.139 1.00  95.78 0 B 1
ATOM   5026 O O   . HIS B 1 171 ? -15.144 -9.293 -14.472 1.00  95.78 0 B 1
ATOM   5027 C CB  . HIS B 1 171 ? -13.452 -10.551 -16.744 1.00  95.78 0 B 1
ATOM   5028 C CG  . HIS B 1 171 ? -12.085 -10.033 -16.428 1.00  95.78 0 B 1
ATOM   5029 N ND1 . HIS B 1 171 ? -11.804 -9.337 -15.271 1.00  95.78 0 B 1
ATOM   5030 C CD2 . HIS B 1 171 ? -10.926 -10.090 -17.129 1.00  95.78 0 B 1
ATOM   5031 C CE1 . HIS B 1 171 ? -10.531 -8.989 -15.275 1.00  95.78 0 B 1
ATOM   5032 N NE2 . HIS B 1 171 ? -9.971 -9.435 -16.399 1.00  95.78 0 B 1
ATOM   5033 N N   . VAL B 1 172 ? -16.570 -10.657 -15.531 1.00  97.84 0 B 1
ATOM   5034 C CA  . VAL B 1 172 ? -17.722 -9.860 -15.133 1.00  97.84 0 B 1
ATOM   5035 C C   . VAL B 1 172 ? -17.856 -9.795 -13.613 1.00  97.84 0 B 1
ATOM   5036 O O   . VAL B 1 172 ? -18.484 -8.875 -13.080 1.00  97.84 0 B 1
ATOM   5037 C CB  . VAL B 1 172 ? -19.014 -10.404 -15.796 1.00  97.84 0 B 1
ATOM   5038 C CG1 . VAL B 1 172 ? -19.464 -11.711 -15.134 1.00  97.84 0 B 1
ATOM   5039 C CG2 . VAL B 1 172 ? -20.123 -9.360 -15.754 1.00  97.84 0 B 1
ATOM   5040 N N   . HIS B 1 173 ? -17.246 -10.749 -12.905 1.00  98.35 0 B 1
ATOM   5041 C CA  . HIS B 1 173 ? -17.345 -10.812 -11.454 1.00  98.35 0 B 1
ATOM   5042 C C   . HIS B 1 173 ? -16.026 -10.603 -10.720 1.00  98.35 0 B 1
ATOM   5043 O O   . HIS B 1 173 ? -16.017 -10.605 -9.485 1.00  98.35 0 B 1
ATOM   5044 C CB  . HIS B 1 173 ? -17.937 -12.159 -11.023 1.00  98.35 0 B 1
ATOM   5045 C CG  . HIS B 1 173 ? -19.371 -12.349 -11.415 1.00  98.35 0 B 1
ATOM   5046 N ND1 . HIS B 1 173 ? -20.335 -11.397 -11.173 1.00  98.35 0 B 1
ATOM   5047 C CD2 . HIS B 1 173 ? -20.001 -13.383 -12.021 1.00  98.35 0 B 1
ATOM   5048 C CE1 . HIS B 1 173 ? -21.500 -11.841 -11.618 1.00  98.35 0 B 1
ATOM   5049 N NE2 . HIS B 1 173 ? -21.324 -13.042 -12.135 1.00  98.35 0 B 1
ATOM   5050 N N   . VAL B 1 174 ? -14.913 -10.437 -11.441 1.00  97.13 0 B 1
ATOM   5051 C CA  . VAL B 1 174 ? -13.617 -10.354 -10.775 1.00  97.13 0 B 1
ATOM   5052 C C   . VAL B 1 174 ? -12.677 -9.403 -11.493 1.00  97.13 0 B 1
ATOM   5053 O O   . VAL B 1 174 ? -12.809 -9.148 -12.686 1.00  97.13 0 B 1
ATOM   5054 C CB  . VAL B 1 174 ? -12.915 -11.728 -10.658 1.00  97.13 0 B 1
ATOM   5055 C CG1 . VAL B 1 174 ? -13.678 -12.660 -9.731 1.00  97.13 0 B 1
ATOM   5056 C CG2 . VAL B 1 174 ? -12.715 -12.344 -12.039 1.00  97.13 0 B 1
ATOM   5057 N N   . ASP B 1 175 ? -11.716 -8.912 -10.740 1.00  94.25 0 B 1
ATOM   5058 C CA  . ASP B 1 175 ? -10.546 -8.248 -11.295 1.00  94.25 0 B 1
ATOM   5059 C C   . ASP B 1 175 ? -9.307 -8.863 -10.662 1.00  94.25 0 B 1
ATOM   5060 O O   . ASP B 1 175 ? -9.368 -9.962 -10.089 1.00  94.25 0 B 1
ATOM   5061 C CB  . ASP B 1 175 ? -10.614 -6.725 -11.105 1.00  94.25 0 B 1
ATOM   5062 C CG  . ASP B 1 175 ? -10.800 -6.313 -9.654 1.00  94.25 0 B 1
ATOM   5063 O OD1 . ASP B 1 175 ? -10.406 -7.066 -8.742 1.00  94.25 0 B 1
ATOM   5064 O OD2 . ASP B 1 175 ? -11.348 -5.211 -9.429 1.00  94.25 -1 B 1
ATOM   5065 N N   . ALA B 1 176 ? -8.179 -8.179 -10.743 1.00  84.79 0 B 1
ATOM   5066 C CA  . ALA B 1 176 ? -6.922 -8.761 -10.283 1.00  84.79 0 B 1
ATOM   5067 C C   . ALA B 1 176 ? -6.899 -9.041 -8.786 1.00  84.79 0 B 1
ATOM   5068 O O   . ALA B 1 176 ? -6.064 -9.821 -8.323 1.00  84.79 0 B 1
ATOM   5069 C CB  . ALA B 1 176 ? -5.752 -7.850 -10.656 1.00  84.79 0 B 1
ATOM   5070 N N   . MET B 1 177 ? -7.797 -8.440 -8.030 1.00  87.28 0 B 1
ATOM   5071 C CA  . MET B 1 177 ? -7.861 -8.701 -6.598 1.00  87.28 0 B 1
ATOM   5072 C C   . MET B 1 177 ? -8.470 -10.064 -6.276 1.00  87.28 0 B 1
ATOM   5073 O O   . MET B 1 177 ? -8.629 -10.402 -5.100 1.00  87.28 0 B 1
ATOM   5074 C CB  . MET B 1 177 ? -8.633 -7.597 -5.873 1.00  87.28 0 B 1
ATOM   5075 C CG  . MET B 1 177 ? -7.859 -6.296 -5.743 1.00  87.28 0 B 1
ATOM   5076 S SD  . MET B 1 177 ? -6.333 -6.470 -4.752 1.00  87.28 0 B 1
ATOM   5077 C CE  . MET B 1 177 ? -6.999 -7.059 -3.186 1.00  87.28 0 B 1
ATOM   5078 N N   . ILE B 1 178 ? -8.794 -10.852 -7.294 1.00  93.10 0 B 1
ATOM   5079 C CA  . ILE B 1 178 ? -9.294 -12.197 -7.053 1.00  93.10 0 B 1
ATOM   5080 C C   . ILE B 1 178 ? -8.327 -13.001 -6.192 1.00  93.10 0 B 1
ATOM   5081 O O   . ILE B 1 178 ? -8.750 -13.819 -5.369 1.00  93.10 0 B 1
ATOM   5082 C CB  . ILE B 1 178 ? -9.570 -12.926 -8.387 1.00  93.10 0 B 1
ATOM   5083 C CG1 . ILE B 1 178 ? -10.266 -14.268 -8.127 1.00  93.10 0 B 1
ATOM   5084 C CG2 . ILE B 1 178 ? -8.279 -13.139 -9.178 1.00  93.10 0 B 1
ATOM   5085 C CD1 . ILE B 1 178 ? -10.715 -14.980 -9.394 1.00  93.10 0 B 1
ATOM   5086 N N   . VAL B 1 179 ? -7.031 -12.770 -6.366 1.00  84.48 0 B 1
ATOM   5087 C CA  . VAL B 1 179 ? -6.050 -13.468 -5.550 1.00  84.48 0 B 1
ATOM   5088 C C   . VAL B 1 179 ? -6.203 -13.081 -4.084 1.00  84.48 0 B 1
ATOM   5089 O O   . VAL B 1 179 ? -6.257 -13.940 -3.195 1.00  84.48 0 B 1
ATOM   5090 C CB  . VAL B 1 179 ? -4.616 -13.177 -6.044 1.00  84.48 0 B 1
ATOM   5091 C CG1 . VAL B 1 179 ? -3.599 -13.809 -5.100 1.00  84.48 0 B 1
ATOM   5092 C CG2 . VAL B 1 179 ? -4.440 -13.693 -7.458 1.00  84.48 0 B 1
ATOM   5093 N N   . GLY B 1 180 ? -6.279 -11.796 -3.838 1.00  84.57 0 B 1
ATOM   5094 C CA  . GLY B 1 180 ? -6.398 -11.326 -2.468 1.00  84.57 0 B 1
ATOM   5095 C C   . GLY B 1 180 ? -7.709 -11.703 -1.804 1.00  84.57 0 B 1
ATOM   5096 O O   . GLY B 1 180 ? -7.748 -11.957 -0.596 1.00  84.57 0 B 1
ATOM   5097 N N   . VAL B 1 181 ? -8.769 -11.746 -2.572 1.00  91.39 0 B 1
ATOM   5098 C CA  . VAL B 1 181 ? -10.083 -12.022 -2.003 1.00  91.39 0 B 1
ATOM   5099 C C   . VAL B 1 181 ? -10.362 -13.523 -1.956 1.00  91.39 0 B 1
ATOM   5100 O O   . VAL B 1 181 ? -10.517 -14.100 -0.877 1.00  91.39 0 B 1
ATOM   5101 C CB  . VAL B 1 181 ? -11.195 -11.281 -2.780 1.00  91.39 0 B 1
ATOM   5102 C CG1 . VAL B 1 181 ? -12.566 -11.653 -2.219 1.00  91.39 0 B 1
ATOM   5103 C CG2 . VAL B 1 181 ? -10.970 -9.773 -2.698 1.00  91.39 0 B 1
ATOM   5104 N N   . THR B 1 182 ? -10.424 -14.149 -3.104 1.00  95.09 0 B 1
ATOM   5105 C CA  . THR B 1 182 ? -10.844 -15.541 -3.171 1.00  95.09 0 B 1
ATOM   5106 C C   . THR B 1 182 ? -9.840 -16.465 -2.492 1.00  95.09 0 B 1
ATOM   5107 O O   . THR B 1 182 ? -10.211 -17.305 -1.665 1.00  95.09 0 B 1
ATOM   5108 C CB  . THR B 1 182 ? -11.054 -15.969 -4.628 1.00  95.09 0 B 1
ATOM   5109 O OG1 . THR B 1 182 ? -12.075 -15.158 -5.215 1.00  95.09 0 B 1
ATOM   5110 C CG2 . THR B 1 182 ? -11.466 -17.439 -4.705 1.00  95.09 0 B 1
ATOM   5111 N N   . LEU B 1 183 ? -8.572 -16.326 -2.836 1.00  90.46 0 B 1
ATOM   5112 C CA  . LEU B 1 183 ? -7.582 -17.249 -2.294 1.00  90.46 0 B 1
ATOM   5113 C C   . LEU B 1 183 ? -7.307 -16.981 -0.824 1.00  90.46 0 B 1
ATOM   5114 O O   . LEU B 1 183 ? -7.037 -17.915 -0.067 1.00  90.46 0 B 1
ATOM   5115 C CB  . LEU B 1 183 ? -6.290 -17.205 -3.112 1.00  90.46 0 B 1
ATOM   5116 C CG  . LEU B 1 183 ? -6.423 -17.711 -4.551 1.00  90.46 0 B 1
ATOM   5117 C CD1 . LEU B 1 183 ? -5.054 -17.792 -5.212 1.00  90.46 0 B 1
ATOM   5118 C CD2 . LEU B 1 183 ? -7.123 -19.068 -4.598 1.00  90.46 0 B 1
ATOM   5119 N N   . MET B 1 184 ? -7.375 -15.724 -0.407 1.00  85.17 0 B 1
ATOM   5120 C CA  . MET B 1 184 ? -7.200 -15.436  1.010 1.00  85.17 0 B 1
ATOM   5121 C C   . MET B 1 184 ? -8.319 -16.064  1.828 1.00  85.17 0 B 1
ATOM   5122 O O   . MET B 1 184 ? -8.072 -16.681  2.869 1.00  85.17 0 B 1
ATOM   5123 C CB  . MET B 1 184 ? -7.155 -13.925  1.250 1.00  85.17 0 B 1
ATOM   5124 C CG  . MET B 1 184 ? -6.923 -13.564  2.720 1.00  85.17 0 B 1
ATOM   5125 S SD  . MET B 1 184 ? -5.277 -14.071  3.317 1.00  85.17 0 B 1
ATOM   5126 C CE  . MET B 1 184 ? -4.256 -12.888  2.424 1.00  85.17 0 B 1
ATOM   5127 N N   . GLU B 1 185 ? -9.554 -15.916  1.362 1.00  92.83 0 B 1
ATOM   5128 C CA  . GLU B 1 185 ? -10.671 -16.508  2.085 1.00  92.83 0 B 1
ATOM   5129 C C   . GLU B 1 185 ? -10.545 -18.024  2.133 1.00  92.83 0 B 1
ATOM   5130 O O   . GLU B 1 185 ? -10.806 -18.645  3.168 1.00  92.83 0 B 1
ATOM   5131 C CB  . GLU B 1 185 ? -12.003 -16.110  1.449 1.00  92.83 0 B 1
ATOM   5132 C CG  . GLU B 1 185 ? -12.365 -14.648  1.666 1.00  92.83 0 B 1
ATOM   5133 C CD  . GLU B 1 185 ? -13.758 -14.309  1.167 1.00  92.83 0 B 1
ATOM   5134 O OE1 . GLU B 1 185 ? -14.594 -15.236  1.046 1.00  92.83 0 B 1
ATOM   5135 O OE2 . GLU B 1 185 ? -14.023 -13.114  0.909 1.00  92.83 -1 B 1
ATOM   5136 N N   . PHE B 1 186 ? -10.151 -18.619  1.012 1.00  94.63 0 B 1
ATOM   5137 C CA  . PHE B 1 186 ? -9.950 -20.063  0.991 1.00  94.63 0 B 1
ATOM   5138 C C   . PHE B 1 186 ? -8.891 -20.483  2.003 1.00  94.63 0 B 1
ATOM   5139 O O   . PHE B 1 186 ? -9.113 -21.387  2.815 1.00  94.63 0 B 1
ATOM   5140 C CB  . PHE B 1 186 ? -9.551 -20.527 -0.410 1.00  94.63 0 B 1
ATOM   5141 C CG  . PHE B 1 186 ? -8.965 -21.908 -0.410 1.00  94.63 0 B 1
ATOM   5142 C CD1 . PHE B 1 186 ? -9.784 -23.020 -0.311 1.00  94.63 0 B 1
ATOM   5143 C CD2 . PHE B 1 186 ? -7.587 -22.088 -0.472 1.00  94.63 0 B 1
ATOM   5144 C CE1 . PHE B 1 186 ? -9.245 -24.296 -0.283 1.00  94.63 0 B 1
ATOM   5145 C CE2 . PHE B 1 186 ? -7.042 -23.361 -0.446 1.00  94.63 0 B 1
ATOM   5146 C CZ  . PHE B 1 186 ? -7.873 -24.465 -0.352 1.00  94.63 0 B 1
ATOM   5147 N N   . HIS B 1 187 ? -7.744 -19.842  1.958 1.00  85.88 0 B 1
ATOM   5148 C CA  . HIS B 1 187 ? -6.635 -20.243  2.815 1.00  85.88 0 B 1
ATOM   5149 C C   . HIS B 1 187 ? -6.987 -20.095  4.288 1.00  85.88 0 B 1
ATOM   5150 O O   . HIS B 1 187 ? -6.753 -21.001  5.094 1.00  85.88 0 B 1
ATOM   5151 C CB  . HIS B 1 187 ? -5.390 -19.429  2.479 1.00  85.88 0 B 1
ATOM   5152 C CG  . HIS B 1 187 ? -4.224 -19.723  3.366 1.00  85.88 0 B 1
ATOM   5153 N ND1 . HIS B 1 187 ? -3.506 -20.896  3.281 1.00  85.88 0 B 1
ATOM   5154 C CD2 . HIS B 1 187 ? -3.665 -19.005  4.366 1.00  85.88 0 B 1
ATOM   5155 C CE1 . HIS B 1 187 ? -2.543 -20.886  4.188 1.00  85.88 0 B 1
ATOM   5156 N NE2 . HIS B 1 187 ? -2.619 -19.749  4.861 1.00  85.88 0 B 1
ATOM   5157 N N   . MET B 1 188 ? -7.541 -18.957  4.643 1.00  80.96 0 B 1
ATOM   5158 C CA  . MET B 1 188 ? -7.862 -18.695  6.039 1.00  80.96 0 B 1
ATOM   5159 C C   . MET B 1 188 ? -8.921 -19.657  6.554 1.00  80.96 0 B 1
ATOM   5160 O O   . MET B 1 188 ? -8.785 -20.229  7.639 1.00  80.96 0 B 1
ATOM   5161 C CB  . MET B 1 188 ? -8.355 -17.258  6.217 1.00  80.96 0 B 1
ATOM   5162 C CG  . MET B 1 188 ? -7.297 -16.191  6.040 1.00  80.96 0 B 1
ATOM   5163 S SD  . MET B 1 188 ? -8.038 -14.523  5.986 1.00  80.96 0 B 1
ATOM   5164 C CE  . MET B 1 188 ? -9.118 -14.568  7.442 1.00  80.96 0 B 1
ATOM   5165 N N   . MET B 1 189 ? -9.975 -19.823  5.789 1.00  90.93 0 B 1
ATOM   5166 C CA  . MET B 1 189 ? -11.090 -20.634  6.258 1.00  90.93 0 B 1
ATOM   5167 C C   . MET B 1 189 ? -10.735 -22.111  6.266 1.00  90.93 0 B 1
ATOM   5168 O O   . MET B 1 189 ? -11.090 -22.834  7.196 1.00  90.93 0 B 1
ATOM   5169 C CB  . MET B 1 189 ? -12.331 -20.374  5.404 1.00  90.93 0 B 1
ATOM   5170 C CG  . MET B 1 189 ? -13.594 -21.013  5.949 1.00  90.93 0 B 1
ATOM   5171 S SD  . MET B 1 189 ? -14.127 -20.317  7.539 1.00  90.93 0 B 1
ATOM   5172 C CE  . MET B 1 189 ? -14.713 -18.696  6.999 1.00  90.93 0 B 1
ATOM   5173 N N   . TYR B 1 190 ? -10.042 -22.569  5.223 1.00  92.27 0 B 1
ATOM   5174 C CA  . TYR B 1 190 ? -9.684 -23.981  5.174 1.00  92.27 0 B 1
ATOM   5175 C C   . TYR B 1 190 ? -8.780 -24.353  6.341 1.00  92.27 0 B 1
ATOM   5176 O O   . TYR B 1 190 ? -8.981 -25.386  6.994 1.00  92.27 0 B 1
ATOM   5177 C CB  . TYR B 1 190 ? -9.009 -24.335  3.845 1.00  92.27 0 B 1
ATOM   5178 C CG  . TYR B 1 190 ? -8.828 -25.825  3.675 1.00  92.27 0 B 1
ATOM   5179 C CD1 . TYR B 1 190 ? -9.876 -26.615  3.209 1.00  92.27 0 B 1
ATOM   5180 C CD2 . TYR B 1 190 ? -7.627 -26.443  3.993 1.00  92.27 0 B 1
ATOM   5181 C CE1 . TYR B 1 190 ? -9.732 -27.986  3.066 1.00  92.27 0 B 1
ATOM   5182 C CE2 . TYR B 1 190 ? -7.475 -27.816  3.853 1.00  92.27 0 B 1
ATOM   5183 C CZ  . TYR B 1 190 ? -8.530 -28.579  3.391 1.00  92.27 0 B 1
ATOM   5184 O OH  . TYR B 1 190 ? -8.385 -29.939  3.255 1.00  92.27 0 B 1
ATOM   5185 N N   . SER B 1 191 ? -7.783 -23.524  6.621 1.00  82.33 0 B 1
ATOM   5186 C CA  . SER B 1 191 ? -6.884 -23.804  7.733 1.00  82.33 0 B 1
ATOM   5187 C C   . SER B 1 191 ? -7.645 -23.890  9.048 1.00  82.33 0 B 1
ATOM   5188 O O   . SER B 1 191 ? -7.382 -24.770  9.872 1.00  82.33 0 B 1
ATOM   5189 C CB  . SER B 1 191 ? -5.793 -22.737  7.817 1.00  82.33 0 B 1
ATOM   5190 O OG  . SER B 1 191 ? -4.950 -22.799  6.678 1.00  82.33 0 B 1
ATOM   5191 N N   . ALA B 1 192 ? -8.583 -22.988  9.246 1.00  83.02 0 B 1
ATOM   5192 C CA  . ALA B 1 192 ? -9.358 -22.995 10.480 1.00  83.02 0 B 1
ATOM   5193 C C   . ALA B 1 192 ? -10.240 -24.232 10.579 1.00  83.02 0 B 1
ATOM   5194 O O   . ALA B 1 192 ? -10.294 -24.887 11.623 1.00  83.02 0 B 1
ATOM   5195 C CB  . ALA B 1 192 ? -10.206 -21.729 10.577 1.00  83.02 0 B 1
ATOM   5196 N N   . LEU B 1 193 ? -10.932 -24.558  9.505 1.00  85.86 0 B 1
ATOM   5197 C CA  . LEU B 1 193 ? -11.861 -25.680  9.551 1.00  85.86 0 B 1
ATOM   5198 C C   . LEU B 1 193 ? -11.141 -27.005  9.744 1.00  85.86 0 B 1
ATOM   5199 O O   . LEU B 1 193 ? -11.579 -27.855 10.520 1.00  85.86 0 B 1
ATOM   5200 C CB  . LEU B 1 193 ? -12.707 -25.722  8.276 1.00  85.86 0 B 1
ATOM   5201 C CG  . LEU B 1 193 ? -13.701 -24.574  8.100 1.00  85.86 0 B 1
ATOM   5202 C CD1 . LEU B 1 193 ? -14.347 -24.651  6.721 1.00  85.86 0 B 1
ATOM   5203 C CD2 . LEU B 1 193 ? -14.762 -24.605  9.194 1.00  85.86 0 B 1
ATOM   5204 N N   . VAL B 1 194 ? -10.040 -27.195  9.038 1.00  83.98 0 B 1
ATOM   5205 C CA  . VAL B 1 194 ? -9.335 -28.468  9.110 1.00  83.98 0 B 1
ATOM   5206 C C   . VAL B 1 194 ? -8.665 -28.647 10.467 1.00  83.98 0 B 1
ATOM   5207 O O   . VAL B 1 194 ? -8.515 -29.775 10.945 1.00  83.98 0 B 1
ATOM   5208 C CB  . VAL B 1 194 ? -8.329 -28.591  7.949 1.00  83.98 0 B 1
ATOM   5209 C CG1 . VAL B 1 194 ? -7.410 -29.784  8.139 1.00  83.98 0 B 1
ATOM   5210 C CG2 . VAL B 1 194 ? -9.096 -28.715  6.637 1.00  83.98 0 B 1
ATOM   5211 N N   . SER B 1 195 ? -8.296 -27.559 11.113 1.00  75.08 0 B 1
ATOM   5212 C CA  . SER B 1 195 ? -7.709 -27.643 12.444 1.00  75.08 0 B 1
ATOM   5213 C C   . SER B 1 195 ? -8.753 -27.858 13.532 1.00  75.08 0 B 1
ATOM   5214 O O   . SER B 1 195 ? -8.391 -28.003 14.699 1.00  75.08 0 B 1
ATOM   5215 C CB  . SER B 1 195 ? -6.904 -26.383 12.756 1.00  75.08 0 B 1
ATOM   5216 O OG  . SER B 1 195 ? -7.753 -25.267 12.947 1.00  75.08 0 B 1
ATOM   5217 N N   . GLY B 1 196 ? -10.021 -27.880 13.167 1.00  73.89 0 B 1
ATOM   5218 C CA  . GLY B 1 196 ? -11.085 -28.071 14.129 1.00  73.89 0 B 1
ATOM   5219 C C   . GLY B 1 196 ? -11.529 -26.816 14.842 1.00  73.89 0 B 1
ATOM   5220 O O   . GLY B 1 196 ? -12.309 -26.890 15.794 1.00  73.89 0 B 1
ATOM   5221 N N   . ALA B 1 197 ? -11.057 -25.667 14.403 1.00  70.95 0 B 1
ATOM   5222 C CA  . ALA B 1 197 ? -11.389 -24.405 15.043 1.00  70.95 0 B 1
ATOM   5223 C C   . ALA B 1 197 ? -12.777 -23.899 14.690 1.00  70.95 0 B 1
ATOM   5224 O O   . ALA B 1 197 ? -13.245 -22.925 15.279 1.00  70.95 0 B 1
ATOM   5225 C CB  . ALA B 1 197 ? -10.351 -23.346 14.691 1.00  70.95 0 B 1
ATOM   5226 N N   . GLY B 1 198 ? -13.431 -24.536 13.744 1.00  76.58 0 B 1
ATOM   5227 C CA  . GLY B 1 198 ? -14.716 -24.059 13.276 1.00  76.58 0 B 1
ATOM   5228 C C   . GLY B 1 198 ? -14.549 -22.909 12.300 1.00  76.58 0 B 1
ATOM   5229 O O   . GLY B 1 198 ? -13.434 -22.437 12.054 1.00  76.58 0 B 1
ATOM   5230 N N   . PRO B 1 199 ? -15.644 -22.447 11.729 1.00  82.50 0 B 1
ATOM   5231 C CA  . PRO B 1 199 ? -15.547 -21.384 10.730 1.00  82.50 0 B 1
ATOM   5232 C C   . PRO B 1 199 ? -15.075 -20.072 11.341 1.00  82.50 0 B 1
ATOM   5233 O O   . PRO B 1 199 ? -15.506 -19.686 12.426 1.00  82.50 0 B 1
ATOM   5234 C CB  . PRO B 1 199 ? -16.974 -21.263 10.189 1.00  82.50 0 B 1
ATOM   5235 C CG  . PRO B 1 199 ? -17.838 -21.828 11.264 1.00  82.50 0 B 1
ATOM   5236 C CD  . PRO B 1 199 ? -17.029 -22.904 11.924 1.00  82.50 0 B 1
ATOM   5237 N N   . LEU B 1 200 ? -14.187 -19.396 10.626 1.00  79.20 0 B 1
ATOM   5238 C CA  . LEU B 1 200 ? -13.728 -18.081 11.036 1.00  79.20 0 B 1
ATOM   5239 C C   . LEU B 1 200 ? -14.810 -17.041 10.806 1.00  79.20 0 B 1
ATOM   5240 O O   . LEU B 1 200 ? -15.571 -17.122  9.842 1.00  79.20 0 B 1
ATOM   5241 C CB  . LEU B 1 200 ? -12.490 -17.663 10.247 1.00  79.20 0 B 1
ATOM   5242 C CG  . LEU B 1 200 ? -11.186 -18.403 10.513 1.00  79.20 0 B 1
ATOM   5243 C CD1 . LEU B 1 200 ? -10.132 -17.946  9.510 1.00  79.20 0 B 1
ATOM   5244 C CD2 . LEU B 1 200 ? -10.716 -18.156 11.939 1.00  79.20 0 B 1
ATOM   5245 N N   . GLU B 1 201 ? -14.857 -16.071 11.695 1.00  76.36 0 B 1
ATOM   5246 C CA  . GLU B 1 201 ? -15.671 -14.897 11.457 1.00  76.36 0 B 1
ATOM   5247 C C   . GLU B 1 201 ? -14.826 -13.904 10.671 1.00  76.36 0 B 1
ATOM   5248 O O   . GLU B 1 201 ? -13.943 -13.253 11.227 1.00  76.36 0 B 1
ATOM   5249 C CB  . GLU B 1 201 ? -16.156 -14.290 12.763 1.00  76.36 0 B 1
ATOM   5250 C CG  . GLU B 1 201 ? -17.094 -13.112 12.562 1.00  76.36 0 B 1
ATOM   5251 C CD  . GLU B 1 201 ? -17.600 -12.530 13.872 1.00  76.36 0 B 1
ATOM   5252 O OE1 . GLU B 1 201 ? -17.170 -13.004 14.945 1.00  76.36 0 B 1
ATOM   5253 O OE2 . GLU B 1 201 ? -18.420 -11.595 13.818 1.00  76.36 -1 B 1
ATOM   5254 N N   . LEU B 1 202 ? -15.084 -13.809  9.388 1.00  85.21 0 B 1
ATOM   5255 C CA  . LEU B 1 202 ? -14.295 -12.945  8.529 1.00  85.21 0 B 1
ATOM   5256 C C   . LEU B 1 202 ? -14.698 -11.490  8.707 1.00  85.21 0 B 1
ATOM   5257 O O   . LEU B 1 202 ? -15.851 -11.193  9.019 1.00  85.21 0 B 1
ATOM   5258 C CB  . LEU B 1 202 ? -14.466 -13.350  7.064 1.00  85.21 0 B 1
ATOM   5259 C CG  . LEU B 1 202 ? -13.993 -14.755  6.708 1.00  85.21 0 B 1
ATOM   5260 C CD1 . LEU B 1 202 ? -14.365 -15.091  5.269 1.00  85.21 0 B 1
ATOM   5261 C CD2 . LEU B 1 202 ? -12.489 -14.884  6.911 1.00  85.21 0 B 1
ATOM   5262 N N   . PRO B 1 203 ? -13.752 -10.572  8.520 1.00  76.87 0 B 1
ATOM   5263 C CA  . PRO B 1 203 ? -14.122 -9.159  8.544 1.00  76.87 0 B 1
ATOM   5264 C C   . PRO B 1 203 ? -15.192 -8.864  7.498 1.00  76.87 0 B 1
ATOM   5265 O O   . PRO B 1 203 ? -15.237 -9.505  6.445 1.00  76.87 0 B 1
ATOM   5266 C CB  . PRO B 1 203 ? -12.809 -8.442  8.210 1.00  76.87 0 B 1
ATOM   5267 C CG  . PRO B 1 203 ? -11.736 -9.414  8.565 1.00  76.87 0 B 1
ATOM   5268 C CD  . PRO B 1 203 ? -12.309 -10.771  8.282 1.00  76.87 0 B 1
ATOM   5269 N N   . GLU B 1 204 ? -16.048 -7.910  7.800 1.00  78.78 0 B 1
ATOM   5270 C CA  . GLU B 1 204 ? -17.161 -7.595  6.915 1.00  78.78 0 B 1
ATOM   5271 C C   . GLU B 1 204 ? -16.660 -7.144  5.550 1.00  78.78 0 B 1
ATOM   5272 O O   . GLU B 1 204 ? -15.821 -6.256  5.447 1.00  78.78 0 B 1
ATOM   5273 C CB  . GLU B 1 204 ? -18.046 -6.519  7.533 1.00  78.78 0 B 1
ATOM   5274 C CG  . GLU B 1 204 ? -19.283 -6.180  6.716 1.00  78.78 0 B 1
ATOM   5275 C CD  . GLU B 1 204 ? -20.282 -7.324  6.640 1.00  78.78 0 B 1
ATOM   5276 O OE1 . GLU B 1 204 ? -20.304 -8.158  7.570 1.00  78.78 0 B 1
ATOM   5277 O OE2 . GLU B 1 204 ? -21.048 -7.381  5.652 1.00  78.78 -1 B 1
ATOM   5278 N N   . ALA B 1 205 ? -17.173 -7.768  4.514 1.00  89.14 0 B 1
ATOM   5279 C CA  . ALA B 1 205 ? -16.866 -7.364  3.154 1.00  89.14 0 B 1
ATOM   5280 C C   . ALA B 1 205 ? -17.789 -6.236  2.723 1.00  89.14 0 B 1
ATOM   5281 O O   . ALA B 1 205 ? -18.876 -6.054  3.270 1.00  89.14 0 B 1
ATOM   5282 C CB  . ALA B 1 205 ? -17.004 -8.547  2.198 1.00  89.14 0 B 1
ATOM   5283 N N   . GLY B 1 206 ? -17.338 -5.480  1.738 1.00  90.98 0 B 1
ATOM   5284 C CA  . GLY B 1 206 ? -18.176 -4.448  1.157 1.00  90.98 0 B 1
ATOM   5285 C C   . GLY B 1 206 ? -19.164 -5.036  0.171 1.00  90.98 0 B 1
ATOM   5286 O O   . GLY B 1 206 ? -19.381 -6.247  0.114 1.00  90.98 0 B 1
ATOM   5287 N N   . SER B 1 207 ? -19.752 -4.178 -0.622 1.00  93.71 0 B 1
ATOM   5288 C CA  . SER B 1 207 ? -20.792 -4.574 -1.556 1.00  93.71 0 B 1
ATOM   5289 C C   . SER B 1 207 ? -20.456 -4.077 -2.952 1.00  93.71 0 B 1
ATOM   5290 O O   . SER B 1 207 ? -20.279 -2.876 -3.162 1.00  93.71 0 B 1
ATOM   5291 C CB  . SER B 1 207 ? -22.145 -4.014 -1.127 1.00  93.71 0 B 1
ATOM   5292 O OG  . SER B 1 207 ? -23.126 -4.217 -2.134 1.00  93.71 0 B 1
ATOM   5293 N N   . TYR B 1 208 ? -20.373 -5.015 -3.887 1.00  97.80 0 B 1
ATOM   5294 C CA  . TYR B 1 208 ? -20.188 -4.598 -5.266 1.00  97.80 0 B 1
ATOM   5295 C C   . TYR B 1 208 ? -21.411 -3.836 -5.774 1.00  97.80 0 B 1
ATOM   5296 O O   . TYR B 1 208 ? -21.278 -2.910 -6.580 1.00  97.80 0 B 1
ATOM   5297 C CB  . TYR B 1 208 ? -19.877 -5.798 -6.163 1.00  97.80 0 B 1
ATOM   5298 C CG  . TYR B 1 208 ? -19.396 -5.376 -7.532 1.00  97.80 0 B 1
ATOM   5299 C CD1 . TYR B 1 208 ? -18.191 -4.690 -7.678 1.00  97.80 0 B 1
ATOM   5300 C CD2 . TYR B 1 208 ? -20.144 -5.642 -8.671 1.00  97.80 0 B 1
ATOM   5301 C CE1 . TYR B 1 208 ? -17.747 -4.282 -8.927 1.00  97.80 0 B 1
ATOM   5302 C CE2 . TYR B 1 208 ? -19.704 -5.239 -9.925 1.00  97.80 0 B 1
ATOM   5303 C CZ  . TYR B 1 208 ? -18.508 -4.561 -10.042 1.00  97.80 0 B 1
ATOM   5304 O OH  . TYR B 1 208 ? -18.069 -4.155 -11.285 1.00  97.80 0 B 1
ATOM   5305 N N   . ASP B 1 209 ? -22.595 -4.205 -5.310 1.00  95.86 0 B 1
ATOM   5306 C CA  . ASP B 1 209 ? -23.784 -3.434 -5.659 1.00  95.86 0 B 1
ATOM   5307 C C   . ASP B 1 209 ? -23.641 -1.977 -5.231 1.00  95.86 0 B 1
ATOM   5308 O O   . ASP B 1 209 ? -24.013 -1.065 -5.973 1.00  95.86 0 B 1
ATOM   5309 C CB  . ASP B 1 209 ? -25.029 -4.041 -5.015 1.00  95.86 0 B 1
ATOM   5310 C CG  . ASP B 1 209 ? -25.517 -5.294 -5.721 1.00  95.86 0 B 1
ATOM   5311 O OD1 . ASP B 1 209 ? -24.934 -5.680 -6.759 1.00  95.86 0 B 1
ATOM   5312 O OD2 . ASP B 1 209 ? -26.503 -5.892 -5.232 1.00  95.86 -1 B 1
ATOM   5313 N N   . ASP B 1 210 ? -23.111 -1.752 -4.034 1.00  92.02 0 B 1
ATOM   5314 C CA  . ASP B 1 210 ? -22.897 -0.382 -3.582 1.00  92.02 0 B 1
ATOM   5315 C C   . ASP B 1 210 ? -21.879  0.338 -4.456 1.00  92.02 0 B 1
ATOM   5316 O O   . ASP B 1 210 ? -22.029  1.529 -4.737 1.00  92.02 0 B 1
ATOM   5317 C CB  . ASP B 1 210 ? -22.449 -0.361 -2.121 1.00  92.02 0 B 1
ATOM   5318 C CG  . ASP B 1 210 ? -23.580 -0.666 -1.150 1.00  92.02 0 B 1
ATOM   5319 O OD1 . ASP B 1 210 ? -24.761 -0.645 -1.569 1.00  92.02 0 B 1
ATOM   5320 O OD2 . ASP B 1 210 ? -23.281 -0.925  0.035 1.00  92.02 -1 B 1
ATOM   5321 N N   . PHE B 1 211 ? -20.838 -0.375 -4.872 1.00  94.52 0 B 1
ATOM   5322 C CA  . PHE B 1 211 ? -19.898  0.219 -5.811 1.00  94.52 0 B 1
ATOM   5323 C C   . PHE B 1 211 ? -20.598  0.622 -7.105 1.00  94.52 0 B 1
ATOM   5324 O O   . PHE B 1 211 ? -20.347  1.704 -7.643 1.00  94.52 0 B 1
ATOM   5325 C CB  . PHE B 1 211 ? -18.750 -0.740 -6.111 1.00  94.52 0 B 1
ATOM   5326 C CG  . PHE B 1 211 ? -17.926 -0.320 -7.299 1.00  94.52 0 B 1
ATOM   5327 C CD1 . PHE B 1 211 ? -16.965  0.670 -7.176 1.00  94.52 0 B 1
ATOM   5328 C CD2 . PHE B 1 211 ? -18.135 -0.896 -8.547 1.00  94.52 0 B 1
ATOM   5329 C CE1 . PHE B 1 211 ? -16.215  1.074 -8.272 1.00  94.52 0 B 1
ATOM   5330 C CE2 . PHE B 1 211 ? -17.389 -0.498 -9.645 1.00  94.52 0 B 1
ATOM   5331 C CZ  . PHE B 1 211 ? -16.430  0.484 -9.504 1.00  94.52 0 B 1
ATOM   5332 N N   . CYS B 1 212 ? -21.453 -0.243 -7.618 1.00  96.97 0 B 1
ATOM   5333 C CA  . CYS B 1 212 ? -22.182  0.071 -8.840 1.00  96.97 0 B 1
ATOM   5334 C C   . CYS B 1 212 ? -23.024  1.330 -8.672 1.00  96.97 0 B 1
ATOM   5335 O O   . CYS B 1 212 ? -23.088  2.171 -9.575 1.00  96.97 0 B 1
ATOM   5336 C CB  . CYS B 1 212 ? -23.065 -1.110 -9.250 1.00  96.97 0 B 1
ATOM   5337 S SG  . CYS B 1 212 ? -22.136 -2.589 -9.727 1.00  96.97 0 B 1
ATOM   5338 N N   . ARG B 1 213 ? -23.673  1.459 -7.522 1.00  92.72 0 B 1
ATOM   5339 C CA  . ARG B 1 213 ? -24.457  2.658 -7.259 1.00  92.72 0 B 1
ATOM   5340 C C   . ARG B 1 213 ? -23.569  3.891 -7.192 1.00  92.72 0 B 1
ATOM   5341 O O   . ARG B 1 213 ? -23.924  4.948 -7.720 1.00  92.72 0 B 1
ATOM   5342 C CB  . ARG B 1 213 ? -25.244  2.512 -5.962 1.00  92.72 0 B 1
ATOM   5343 C CG  . ARG B 1 213 ? -26.304  1.421 -5.985 1.00  92.72 0 B 1
ATOM   5344 C CD  . ARG B 1 213 ? -27.103  1.437 -4.690 1.00  92.72 0 B 1
ATOM   5345 N NE  . ARG B 1 213 ? -28.078  0.352 -4.646 1.00  92.72 0 B 1
ATOM   5346 C CZ  . ARG B 1 213 ? -27.883 -0.806 -4.023 1.00  92.72 0 B 1
ATOM   5347 N NH1 . ARG B 1 213 ? -26.743 -1.044 -3.377 1.00  92.72 1 B 1
ATOM   5348 N NH2 . ARG B 1 213 ? -28.833 -1.730 -4.046 1.00  92.72 0 B 1
ATOM   5349 N N   . ARG B 1 214 ? -22.419  3.772 -6.533 1.00  89.41 0 B 1
ATOM   5350 C CA  . ARG B 1 214 ? -21.507  4.906 -6.434 1.00  89.41 0 B 1
ATOM   5351 C C   . ARG B 1 214 ? -20.985  5.310 -7.802 1.00  89.41 0 B 1
ATOM   5352 O O   . ARG B 1 214 ? -20.901  6.502 -8.119 1.00  89.41 0 B 1
ATOM   5353 C CB  . ARG B 1 214 ? -20.332  4.586 -5.511 1.00  89.41 0 B 1
ATOM   5354 C CG  . ARG B 1 214 ? -20.689  4.391 -4.052 1.00  89.41 0 B 1
ATOM   5355 C CD  . ARG B 1 214 ? -19.462  4.443 -3.165 1.00  89.41 0 B 1
ATOM   5356 N NE  . ARG B 1 214 ? -18.416  3.488 -3.546 1.00  89.41 0 B 1
ATOM   5357 C CZ  . ARG B 1 214 ? -18.349  2.217 -3.132 1.00  89.41 0 B 1
ATOM   5358 N NH1 . ARG B 1 214 ? -19.282  1.726 -2.318 1.00  89.41 1 B 1
ATOM   5359 N NH2 . ARG B 1 214 ? -17.348  1.444 -3.538 1.00  89.41 0 B 1
ATOM   5360 N N   . GLN B 1 215 ? -20.626  4.326 -8.616 1.00  94.92 0 B 1
ATOM   5361 C CA  . GLN B 1 215 ? -20.129  4.640 -9.945 1.00  94.92 0 B 1
ATOM   5362 C C   . GLN B 1 215 ? -21.200  5.327 -10.777 1.00  94.92 0 B 1
ATOM   5363 O O   . GLN B 1 215 ? -20.925  6.299 -11.486 1.00  94.92 0 B 1
ATOM   5364 C CB  . GLN B 1 215 ? -19.638  3.380 -10.659 1.00  94.92 0 B 1
ATOM   5365 C CG  . GLN B 1 215 ? -19.028  3.678 -12.021 1.00  94.92 0 B 1
ATOM   5366 C CD  . GLN B 1 215 ? -18.609  2.439 -12.770 1.00  94.92 0 B 1
ATOM   5367 O OE1 . GLN B 1 215 ? -19.437  1.589 -13.094 1.00  94.92 0 B 1
ATOM   5368 N NE2 . GLN B 1 215 ? -17.310  2.334 -13.049 1.00  94.92 0 B 1
ATOM   5369 N N   . HIS B 1 216 ? -22.416  4.828 -10.703 1.00  94.06 0 B 1
ATOM   5370 C CA  . HIS B 1 216 ? -23.504  5.443 -11.454 1.00  94.06 0 B 1
ATOM   5371 C C   . HIS B 1 216 ? -23.757  6.872 -10.989 1.00  94.06 0 B 1
ATOM   5372 O O   . HIS B 1 216 ? -24.002  7.768 -11.802 1.00  94.06 0 B 1
ATOM   5373 C CB  . HIS B 1 216 ? -24.777  4.610 -11.326 1.00  94.06 0 B 1
ATOM   5374 C CG  . HIS B 1 216 ? -25.904  5.110 -12.170 1.00  94.06 0 B 1
ATOM   5375 N ND1 . HIS B 1 216 ? -26.860  5.985 -11.690 1.00  94.06 0 B 1
ATOM   5376 C CD2 . HIS B 1 216 ? -26.219  4.872 -13.461 1.00  94.06 0 B 1
ATOM   5377 C CE1 . HIS B 1 216 ? -27.719  6.257 -12.657 1.00  94.06 0 B 1
ATOM   5378 N NE2 . HIS B 1 216 ? -27.353  5.593 -13.743 1.00  94.06 0 B 1
ATOM   5379 N N   . ARG B 1 217 ? -23.709  7.091 -9.680 1.00  87.70 0 B 1
ATOM   5380 C CA  . ARG B 1 217 ? -23.908  8.434 -9.150 1.00  87.70 0 B 1
ATOM   5381 C C   . ARG B 1 217 ? -22.872  9.396 -9.721 1.00  87.70 0 B 1
ATOM   5382 O O   . ARG B 1 217 ? -23.199 10.510 -10.136 1.00  87.70 0 B 1
ATOM   5383 C CB  . ARG B 1 217 ? -23.833  8.411 -7.624 1.00  87.70 0 B 1
ATOM   5384 C CG  . ARG B 1 217 ? -24.075  9.751 -6.962 1.00  87.70 0 B 1
ATOM   5385 C CD  . ARG B 1 217 ? -23.927  9.637 -5.443 1.00  87.70 0 B 1
ATOM   5386 N NE  . ARG B 1 217 ? -24.823  8.627 -4.890 1.00  87.70 0 B 1
ATOM   5387 C CZ  . ARG B 1 217 ? -24.436  7.523 -4.240 1.00  87.70 0 B 1
ATOM   5388 N NH1 . ARG B 1 217 ? -23.142  7.276 -4.046 1.00  87.70 1 B 1
ATOM   5389 N NH2 . ARG B 1 217 ? -25.340  6.674 -3.786 1.00  87.70 0 B 1
ATOM   5390 N N   . PHE B 1 218 ? -21.637  8.964 -9.743 1.00  91.06 0 B 1
ATOM   5391 C CA  . PHE B 1 218 ? -20.571  9.812 -10.257 1.00  91.06 0 B 1
ATOM   5392 C C   . PHE B 1 218 ? -20.683 10.027 -11.760 1.00  91.06 0 B 1
ATOM   5393 O O   . PHE B 1 218 ? -20.656 11.161 -12.244 1.00  91.06 0 B 1
ATOM   5394 C CB  . PHE B 1 218 ? -19.216  9.201 -9.907 1.00  91.06 0 B 1
ATOM   5395 C CG  . PHE B 1 218 ? -18.047  9.858 -10.586 1.00  91.06 0 B 1
ATOM   5396 C CD1 . PHE B 1 218 ? -17.749 11.194 -10.355 1.00  91.06 0 B 1
ATOM   5397 C CD2 . PHE B 1 218 ? -17.242  9.135 -11.459 1.00  91.06 0 B 1
ATOM   5398 C CE1 . PHE B 1 218 ? -16.667 11.800 -10.981 1.00  91.06 0 B 1
ATOM   5399 C CE2 . PHE B 1 218 ? -16.158  9.736 -12.084 1.00  91.06 0 B 1
ATOM   5400 C CZ  . PHE B 1 218 ? -15.871 11.070 -11.844 1.00  91.06 0 B 1
ATOM   5401 N N   . THR B 1 219 ? -20.801  8.943 -12.512 1.00  95.19 0 B 1
ATOM   5402 C CA  . THR B 1 219 ? -20.763  9.070 -13.966 1.00  95.19 0 B 1
ATOM   5403 C C   . THR B 1 219 ? -21.990  9.782 -14.517 1.00  95.19 0 B 1
ATOM   5404 O O   . THR B 1 219 ? -21.908 10.459 -15.544 1.00  95.19 0 B 1
ATOM   5405 C CB  . THR B 1 219 ? -20.607  7.703 -14.644 1.00  95.19 0 B 1
ATOM   5406 O OG1 . THR B 1 219 ? -21.676  6.837 -14.247 1.00  95.19 0 B 1
ATOM   5407 C CG2 . THR B 1 219 ? -19.266  7.073 -14.270 1.00  95.19 0 B 1
ATOM   5408 N N   . SER B 1 220 ? -23.128  9.650 -13.839 1.00  90.26 0 B 1
ATOM   5409 C CA  . SER B 1 220 ? -24.333 10.316 -14.317 1.00  90.26 0 B 1
ATOM   5410 C C   . SER B 1 220 ? -24.244 11.830 -14.165 1.00  90.26 0 B 1
ATOM   5411 O O   . SER B 1 220 ? -24.987 12.555 -14.827 1.00  90.26 0 B 1
ATOM   5412 C CB  . SER B 1 220 ? -25.566  9.787 -13.584 1.00  90.26 0 B 1
ATOM   5413 O OG  . SER B 1 220 ? -25.543 10.156 -12.220 1.00  90.26 0 B 1
ATOM   5414 N N   . MET B 1 221 ? -23.355 12.311 -13.313 1.00  86.85 0 B 1
ATOM   5415 C CA  . MET B 1 221 ? -23.180 13.738 -13.112 1.00  86.85 0 B 1
ATOM   5416 C C   . MET B 1 221 ? -22.154 14.349 -14.055 1.00  86.85 0 B 1
ATOM   5417 O O   . MET B 1 221 ? -22.020 15.577 -14.106 1.00  86.85 0 B 1
ATOM   5418 C CB  . MET B 1 221 ? -22.784 14.024 -11.666 1.00  86.85 0 B 1
ATOM   5419 C CG  . MET B 1 221 ? -23.885 13.720 -10.673 1.00  86.85 0 B 1
ATOM   5420 S SD  . MET B 1 221 ? -23.379 14.021 -8.962 1.00  86.85 0 B 1
ATOM   5421 C CE  . MET B 1 221 ? -23.172 15.799 -8.963 1.00  86.85 0 B 1
ATOM   5422 N N   . LEU B 1 222 ? -21.434 13.532 -14.780 1.00  94.93 0 B 1
ATOM   5423 C CA  . LEU B 1 222 ? -20.426 14.042 -15.694 1.00  94.93 0 B 1
ATOM   5424 C C   . LEU B 1 222 ? -21.070 14.655 -16.926 1.00  94.93 0 B 1
ATOM   5425 O O   . LEU B 1 222 ? -22.109 14.197 -17.402 1.00  94.93 0 B 1
ATOM   5426 C CB  . LEU B 1 222 ? -19.471 12.929 -16.124 1.00  94.93 0 B 1
ATOM   5427 C CG  . LEU B 1 222 ? -18.607 12.307 -15.030 1.00  94.93 0 B 1
ATOM   5428 C CD1 . LEU B 1 222 ? -17.876 11.085 -15.573 1.00  94.93 0 B 1
ATOM   5429 C CD2 . LEU B 1 222 ? -17.627 13.335 -14.478 1.00  94.93 0 B 1
ATOM   5430 N N   . THR B 1 223 ? -20.434 15.699 -17.444 1.00  90.69 0 B 1
ATOM   5431 C CA  . THR B 1 223 ? -20.834 16.319 -18.695 1.00  90.69 0 B 1
ATOM   5432 C C   . THR B 1 223 ? -19.612 16.439 -19.588 1.00  90.69 0 B 1
ATOM   5433 O O   . THR B 1 223 ? -18.481 16.183 -19.167 1.00  90.69 0 B 1
ATOM   5434 C CB  . THR B 1 223 ? -21.426 17.717 -18.476 1.00  90.69 0 B 1
ATOM   5435 O OG1 . THR B 1 223 ? -20.388 18.609 -18.045 1.00  90.69 0 B 1
ATOM   5436 C CG2 . THR B 1 223 ? -22.536 17.681 -17.436 1.00  90.69 0 B 1
ATOM   5437 N N   . ALA B 1 224 ? -19.842 16.839 -20.819 1.00  92.66 0 B 1
ATOM   5438 C CA  . ALA B 1 224 ? -18.732 17.056 -21.737 1.00  92.66 0 B 1
ATOM   5439 C C   . ALA B 1 224 ? -17.771 18.116 -21.222 1.00  92.66 0 B 1
ATOM   5440 O O   . ALA B 1 224 ? -16.600 18.131 -21.603 1.00  92.66 0 B 1
ATOM   5441 C CB  . ALA B 1 224 ? -19.256 17.444 -23.114 1.00  92.66 0 B 1
ATOM   5442 N N   . GLU B 1 225 ? -18.257 19.006 -20.362 1.00  90.82 0 B 1
ATOM   5443 C CA  . GLU B 1 225 ? -17.441 20.078 -19.804 1.00  90.82 0 B 1
ATOM   5444 C C   . GLU B 1 225 ? -16.756 19.687 -18.499 1.00  90.82 0 B 1
ATOM   5445 O O   . GLU B 1 225 ? -15.970 20.474 -17.964 1.00  90.82 0 B 1
ATOM   5446 C CB  . GLU B 1 225 ? -18.294 21.328 -19.584 1.00  90.82 0 B 1
ATOM   5447 C CG  . GLU B 1 225 ? -18.749 22.006 -20.870 1.00  90.82 0 B 1
ATOM   5448 C CD  . GLU B 1 225 ? -19.809 21.216 -21.619 1.00  90.82 0 B 1
ATOM   5449 O OE1 . GLU B 1 225 ? -20.687 20.615 -20.961 1.00  90.82 0 B 1
ATOM   5450 O OE2 . GLU B 1 225 ? -19.763 21.195 -22.868 1.00  90.82 -1 B 1
ATOM   5451 N N   . SER B 1 226 ? -17.038 18.514 -17.984 1.00  92.86 0 B 1
ATOM   5452 C CA  . SER B 1 226 ? -16.356 18.053 -16.786 1.00  92.86 0 B 1
ATOM   5453 C C   . SER B 1 226 ? -14.855 17.980 -17.042 1.00  92.86 0 B 1
ATOM   5454 O O   . SER B 1 226 ? -14.427 17.526 -18.104 1.00  92.86 0 B 1
ATOM   5455 C CB  . SER B 1 226 ? -16.868 16.678 -16.369 1.00  92.86 0 B 1
ATOM   5456 O OG  . SER B 1 226 ? -18.244 16.721 -16.044 1.00  92.86 0 B 1
ATOM   5457 N N   . PRO B 1 227 ? -14.054 18.433 -16.085 1.00  89.97 0 B 1
ATOM   5458 C CA  . PRO B 1 227 ? -12.603 18.364 -16.291 1.00  89.97 0 B 1
ATOM   5459 C C   . PRO B 1 227 ? -12.115 16.962 -16.627 1.00  89.97 0 B 1
ATOM   5460 O O   . PRO B 1 227 ? -11.189 16.799 -17.428 1.00  89.97 0 B 1
ATOM   5461 C CB  . PRO B 1 227 ? -12.043 18.841 -14.947 1.00  89.97 0 B 1
ATOM   5462 C CG  . PRO B 1 227 ? -13.109 19.714 -14.385 1.00  89.97 0 B 1
ATOM   5463 C CD  . PRO B 1 227 ? -14.410 19.100 -14.817 1.00  89.97 0 B 1
ATOM   5464 N N   . GLN B 1 228 ? -12.726 15.953 -16.038 1.00  94.62 0 B 1
ATOM   5465 C CA  . GLN B 1 228 ? -12.320 14.579 -16.304 1.00  94.62 0 B 1
ATOM   5466 C C   . GLN B 1 228 ? -12.600 14.180 -17.752 1.00  94.62 0 B 1
ATOM   5467 O O   . GLN B 1 228 ? -11.779 13.527 -18.402 1.00  94.62 0 B 1
ATOM   5468 C CB  . GLN B 1 228 ? -13.045 13.626 -15.352 1.00  94.62 0 B 1
ATOM   5469 C CG  . GLN B 1 228 ? -12.766 13.868 -13.881 1.00  94.62 0 B 1
ATOM   5470 C CD  . GLN B 1 228 ? -13.746 14.819 -13.226 1.00  94.62 0 B 1
ATOM   5471 O OE1 . GLN B 1 228 ? -14.393 15.633 -13.892 1.00  94.62 0 B 1
ATOM   5472 N NE2 . GLN B 1 228 ? -13.881 14.721 -11.905 1.00  94.62 0 B 1
ATOM   5473 N N   . ILE B 1 229 ? -13.759 14.559 -18.258 1.00  96.90 0 B 1
ATOM   5474 C CA  . ILE B 1 229 ? -14.102 14.248 -19.636 1.00  96.90 0 B 1
ATOM   5475 C C   . ILE B 1 229 ? -13.202 15.018 -20.593 1.00  96.90 0 B 1
ATOM   5476 O O   . ILE B 1 229 ? -12.754 14.482 -21.612 1.00  96.90 0 B 1
ATOM   5477 C CB  . ILE B 1 229 ? -15.588 14.539 -19.907 1.00  96.90 0 B 1
ATOM   5478 C CG1 . ILE B 1 229 ? -16.488 13.666 -19.018 1.00  96.90 0 B 1
ATOM   5479 C CG2 . ILE B 1 229 ? -15.918 14.337 -21.381 1.00  96.90 0 B 1
ATOM   5480 C CD1 . ILE B 1 229 ? -16.347 12.176 -19.241 1.00  96.90 0 B 1
ATOM   5481 N N   . ARG B 1 230 ? -12.928 16.274 -20.267 1.00  95.06 0 B 1
ATOM   5482 C CA  . ARG B 1 230 ? -12.027 17.046 -21.110 1.00  95.06 0 B 1
ATOM   5483 C C   . ARG B 1 230 ? -10.634 16.433 -21.139 1.00  95.06 0 B 1
ATOM   5484 O O   . ARG B 1 230 ? -9.989 16.398 -22.193 1.00  95.06 0 B 1
ATOM   5485 C CB  . ARG B 1 230 ? -11.966 18.500 -20.656 1.00  95.06 0 B 1
ATOM   5486 C CG  . ARG B 1 230 ? -13.259 19.277 -20.876 1.00  95.06 0 B 1
ATOM   5487 C CD  . ARG B 1 230 ? -13.016 20.769 -20.938 1.00  95.06 0 B 1
ATOM   5488 N NE  . ARG B 1 230 ? -12.340 21.266 -19.740 1.00  95.06 0 B 1
ATOM   5489 C CZ  . ARG B 1 230 ? -12.959 21.778 -18.678 1.00  95.06 0 B 1
ATOM   5490 N NH1 . ARG B 1 230 ? -14.278 21.872 -18.656 1.00  95.06 1 B 1
ATOM   5491 N NH2 . ARG B 1 230 ? -12.243 22.196 -17.641 1.00  95.06 0 B 1
ATOM   5492 N N   . SER B 1 231 ? -10.159 15.960 -19.999 1.00  96.24 0 B 1
ATOM   5493 C CA  . SER B 1 231 ? -8.847 15.320 -19.963 1.00  96.24 0 B 1
ATOM   5494 C C   . SER B 1 231 ? -8.817 14.067 -20.828 1.00  96.24 0 B 1
ATOM   5495 O O   . SER B 1 231 ? -7.863 13.841 -21.578 1.00  96.24 0 B 1
ATOM   5496 C CB  . SER B 1 231 ? -8.459 14.974 -18.527 1.00  96.24 0 B 1
ATOM   5497 O OG  . SER B 1 231 ? -8.278 16.155 -17.759 1.00  96.24 0 B 1
ATOM   5498 N N   . TRP B 1 232 ? -9.847 13.262 -20.721 1.00  98.01 0 B 1
ATOM   5499 C CA  . TRP B 1 232 ? -9.936 12.078 -21.579 1.00  98.01 0 B 1
ATOM   5500 C C   . TRP B 1 232 ? -10.016 12.454 -23.053 1.00  98.01 0 B 1
ATOM   5501 O O   . TRP B 1 232 ? -9.402 11.809 -23.906 1.00  98.01 0 B 1
ATOM   5502 C CB  . TRP B 1 232 ? -11.148 11.232 -21.191 1.00  98.01 0 B 1
ATOM   5503 C CG  . TRP B 1 232 ? -10.883 10.164 -20.174 1.00  98.01 0 B 1
ATOM   5504 C CD1 . TRP B 1 232 ? -11.332 10.121 -18.890 1.00  98.01 0 B 1
ATOM   5505 C CD2 . TRP B 1 232 ? -10.130  8.962 -20.378 1.00  98.01 0 B 1
ATOM   5506 N NE1 . TRP B 1 232 ? -10.911  8.967 -18.277 1.00  98.01 0 B 1
ATOM   5507 C CE2 . TRP B 1 232 ? -10.169  8.238 -19.166 1.00  98.01 0 B 1
ATOM   5508 C CE3 . TRP B 1 232 ? -9.431  8.429 -21.467 1.00  98.01 0 B 1
ATOM   5509 C CZ2 . TRP B 1 232 ? -9.536  7.005 -19.017 1.00  98.01 0 B 1
ATOM   5510 C CZ3 . TRP B 1 232 ? -8.800  7.207 -21.312 1.00  98.01 0 B 1
ATOM   5511 C CH2 . TRP B 1 232 ? -8.860  6.511 -20.099 1.00  98.01 0 B 1
ATOM   5512 N N   . THR B 1 233 ? -10.782 13.494 -23.358 1.00  97.24 0 B 1
ATOM   5513 C CA  . THR B 1 233 ? -10.903 13.937 -24.740 1.00  97.24 0 B 1
ATOM   5514 C C   . THR B 1 233 ? -9.559 14.416 -25.279 1.00  97.24 0 B 1
ATOM   5515 O O   . THR B 1 233 ? -9.194 14.112 -26.421 1.00  97.24 0 B 1
ATOM   5516 C CB  . THR B 1 233 ? -11.963 15.037 -24.858 1.00  97.24 0 B 1
ATOM   5517 O OG1 . THR B 1 233 ? -13.227 14.530 -24.409 1.00  97.24 0 B 1
ATOM   5518 C CG2 . THR B 1 233 ? -12.099 15.510 -26.295 1.00  97.24 0 B 1
ATOM   5519 N N   . GLN B 1 234 ? -8.822 15.160 -24.464 1.00  95.88 0 B 1
ATOM   5520 C CA  . GLN B 1 234 ? -7.495 15.602 -24.868 1.00  95.88 0 B 1
ATOM   5521 C C   . GLN B 1 234 ? -6.562 14.427 -25.118 1.00  95.88 0 B 1
ATOM   5522 O O   . GLN B 1 234 ? -5.693 14.485 -25.992 1.00  95.88 0 B 1
ATOM   5523 C CB  . GLN B 1 234 ? -6.904 16.528 -23.808 1.00  95.88 0 B 1
ATOM   5524 C CG  . GLN B 1 234 ? -7.601 17.875 -23.723 1.00  95.88 0 B 1
ATOM   5525 C CD  . GLN B 1 234 ? -7.127 18.708 -22.545 1.00  95.88 0 B 1
ATOM   5526 O OE1 . GLN B 1 234 ? -6.234 18.304 -21.797 1.00  95.88 0 B 1
ATOM   5527 N NE2 . GLN B 1 234 ? -7.728 19.881 -22.376 1.00  95.88 0 B 1
ATOM   5528 N N   . PHE B 1 235 ? -6.719 13.375 -24.356 1.00  97.94 0 B 1
ATOM   5529 C CA  . PHE B 1 235 ? -5.946 12.159 -24.565 1.00  97.94 0 B 1
ATOM   5530 C C   . PHE B 1 235 ? -6.337 11.469 -25.869 1.00  97.94 0 B 1
ATOM   5531 O O   . PHE B 1 235 ? -5.479 11.005 -26.624 1.00  97.94 0 B 1
ATOM   5532 C CB  . PHE B 1 235 ? -6.149 11.220 -23.379 1.00  97.94 0 B 1
ATOM   5533 C CG  . PHE B 1 235 ? -5.460  9.890 -23.506 1.00  97.94 0 B 1
ATOM   5534 C CD1 . PHE B 1 235 ? -4.124  9.748 -23.161 1.00  97.94 0 B 1
ATOM   5535 C CD2 . PHE B 1 235 ? -6.155  8.776 -23.951 1.00  97.94 0 B 1
ATOM   5536 C CE1 . PHE B 1 235 ? -3.489  8.521 -23.263 1.00  97.94 0 B 1
ATOM   5537 C CE2 . PHE B 1 235 ? -5.525  7.544 -24.055 1.00  97.94 0 B 1
ATOM   5538 C CZ  . PHE B 1 235 ? -4.192  7.419 -23.711 1.00  97.94 0 B 1
ATOM   5539 N N   . ALA B 1 236 ? -7.626 11.403 -26.150 1.00  97.75 0 B 1
ATOM   5540 C CA  . ALA B 1 236 ? -8.111 10.665 -27.311 1.00  97.75 0 B 1
ATOM   5541 C C   . ALA B 1 236 ? -7.861 11.392 -28.627 1.00  97.75 0 B 1
ATOM   5542 O O   . ALA B 1 236 ? -7.567 10.755 -29.643 1.00  97.75 0 B 1
ATOM   5543 C CB  . ALA B 1 236 ? -9.597 10.364 -27.159 1.00  97.75 0 B 1
ATOM   5544 N N   . GLU B 1 237 ? -7.986 12.714 -28.615 1.00  94.71 0 B 1
ATOM   5545 C CA  . GLU B 1 237 ? -7.948 13.457 -29.868 1.00  94.71 0 B 1
ATOM   5546 C C   . GLU B 1 237 ? -6.667 13.238 -30.671 1.00  94.71 0 B 1
ATOM   5547 O O   . GLU B 1 237 ? -6.734 13.046 -31.888 1.00  94.71 0 B 1
ATOM   5548 C CB  . GLU B 1 237 ? -8.179 14.946 -29.612 1.00  94.71 0 B 1
ATOM   5549 C CG  . GLU B 1 237 ? -9.642 15.285 -29.358 1.00  94.71 0 B 1
ATOM   5550 C CD  . GLU B 1 237 ? -9.861 16.734 -28.958 1.00  94.71 0 B 1
ATOM   5551 O OE1 . GLU B 1 237 ? -8.862 17.469 -28.770 1.00  94.71 0 B 1
ATOM   5552 O OE2 . GLU B 1 237 ? -11.032 17.139 -28.829 1.00  94.71 -1 B 1
ATOM   5553 N N   . PRO B 1 238 ? -5.482 13.272 -30.054 1.00  94.42 0 B 1
ATOM   5554 C CA  . PRO B 1 238 ? -4.271 13.000 -30.830 1.00  94.42 0 B 1
ATOM   5555 C C   . PRO B 1 238 ? -4.164 11.563 -31.314 1.00  94.42 0 B 1
ATOM   5556 O O   . PRO B 1 238 ? -3.259 11.255 -32.094 1.00  94.42 0 B 1
ATOM   5557 C CB  . PRO B 1 238 ? -3.136 13.319 -29.852 1.00  94.42 0 B 1
ATOM   5558 C CG  . PRO B 1 238 ? -3.760 14.158 -28.794 1.00  94.42 0 B 1
ATOM   5559 C CD  . PRO B 1 238 ? -5.167 13.678 -28.673 1.00  94.42 0 B 1
ATOM   5560 N N   . ASN B 1 239 ? -5.034 10.698 -30.860 1.00  96.13 0 B 1
ATOM   5561 C CA  . ASN B 1 239 ? -5.034  9.298 -31.246 1.00  96.13 0 B 1
ATOM   5562 C C   . ASN B 1 239 ? -6.255  8.972 -32.095 1.00  96.13 0 B 1
ATOM   5563 O O   . ASN B 1 239 ? -6.861  7.907 -31.962 1.00  96.13 0 B 1
ATOM   5564 C CB  . ASN B 1 239 ? -4.971  8.409 -30.011 1.00  96.13 0 B 1
ATOM   5565 C CG  . ASN B 1 239 ? -3.674  8.580 -29.251 1.00  96.13 0 B 1
ATOM   5566 O OD1 . ASN B 1 239 ? -2.625  8.131 -29.712 1.00  96.13 0 B 1
ATOM   5567 N ND2 . ASN B 1 239 ? -3.737  9.244 -28.106 1.00  96.13 0 B 1
ATOM   5568 N N   . GLU B 1 240 ? -6.621  9.888 -32.965 1.00  94.26 0 B 1
ATOM   5569 C CA  . GLU B 1 240 ? -7.747  9.718 -33.872 1.00  94.26 0 B 1
ATOM   5570 C C   . GLU B 1 240 ? -9.041  9.463 -33.115 1.00  94.26 0 B 1
ATOM   5571 O O   . GLU B 1 240 ? -9.876  8.664 -33.533 1.00  94.26 0 B 1
ATOM   5572 C CB  . GLU B 1 240 ? -7.477  8.602 -34.880 1.00  94.26 0 B 1
ATOM   5573 C CG  . GLU B 1 240 ? -6.157  8.753 -35.634 1.00  94.26 0 B 1
ATOM   5574 C CD  . GLU B 1 240 ? -6.084 10.040 -36.436 1.00  94.26 0 B 1
ATOM   5575 O OE1 . GLU B 1 240 ? -7.123 10.471 -36.983 1.00  94.26 0 B 1
ATOM   5576 O OE2 . GLU B 1 240 ? -4.983 10.616 -36.529 1.00  94.26 -1 B 1
ATOM   5577 N N   . GLY B 1 241 ? -9.209 10.161 -32.010 1.00  97.04 0 B 1
ATOM   5578 C CA  . GLY B 1 241 ? -10.426 10.063 -31.226 1.00  97.04 0 B 1
ATOM   5579 C C   . GLY B 1 241 ? -10.577  8.782 -30.440 1.00  97.04 0 B 1
ATOM   5580 O O   . GLY B 1 241 ? -11.688  8.462 -30.008 1.00  97.04 0 B 1
ATOM   5581 N N   . SER B 1 242 ? -9.490  8.066 -30.228 1.00  95.68 0 B 1
ATOM   5582 C CA  . SER B 1 242 ? -9.579  6.770 -29.574 1.00  95.68 0 B 1
ATOM   5583 C C   . SER B 1 242 ? -8.359  6.528 -28.699 1.00  95.68 0 B 1
ATOM   5584 O O   . SER B 1 242 ? -7.635  7.456 -28.342 1.00  95.68 0 B 1
ATOM   5585 C CB  . SER B 1 242 ? -9.740  5.666 -30.620 1.00  95.68 0 B 1
ATOM   5586 O OG  . SER B 1 242 ? -10.033  4.416 -30.017 1.00  95.68 0 B 1
ATOM   5587 N N   . PHE B 1 243 ? -8.147  5.262 -28.356 1.00  97.39 0 B 1
ATOM   5588 C CA  . PHE B 1 243 ? -6.937  4.882 -27.648 1.00  97.39 0 B 1
ATOM   5589 C C   . PHE B 1 243 ? -5.775  4.774 -28.624 1.00  97.39 0 B 1
ATOM   5590 O O   . PHE B 1 243 ? -5.971  4.604 -29.831 1.00  97.39 0 B 1
ATOM   5591 C CB  . PHE B 1 243 ? -7.128  3.546 -26.937 1.00  97.39 0 B 1
ATOM   5592 C CG  . PHE B 1 243 ? -8.045  3.601 -25.744 1.00  97.39 0 B 1
ATOM   5593 C CD1 . PHE B 1 243 ? -8.438  4.804 -25.183 1.00  97.39 0 B 1
ATOM   5594 C CD2 . PHE B 1 243 ? -8.497  2.426 -25.160 1.00  97.39 0 B 1
ATOM   5595 C CE1 . PHE B 1 243 ? -9.278  4.836 -24.079 1.00  97.39 0 B 1
ATOM   5596 C CE2 . PHE B 1 243 ? -9.328  2.448 -24.057 1.00  97.39 0 B 1
ATOM   5597 C CZ  . PHE B 1 243 ? -9.725  3.654 -23.521 1.00  97.39 0 B 1
ATOM   5598 N N   . PRO B 1 244 ? -4.550  4.869 -28.115 1.00  96.21 0 B 1
ATOM   5599 C CA  . PRO B 1 244 ? -3.391  4.757 -28.997 1.00  96.21 0 B 1
ATOM   5600 C C   . PRO B 1 244 ? -3.222  3.346 -29.543 1.00  96.21 0 B 1
ATOM   5601 O O   . PRO B 1 244 ? -3.613  2.368 -28.910 1.00  96.21 0 B 1
ATOM   5602 C CB  . PRO B 1 244 ? -2.219  5.129 -28.090 1.00  96.21 0 B 1
ATOM   5603 C CG  . PRO B 1 244 ? -2.687  4.780 -26.722 1.00  96.21 0 B 1
ATOM   5604 C CD  . PRO B 1 244 ? -4.157  5.089 -26.711 1.00  96.21 0 B 1
ATOM   5605 N N   . ASP B 1 245 ? -2.630  3.266 -30.720 1.00  95.06 0 B 1
ATOM   5606 C CA  . ASP B 1 245 ? -2.299  1.988 -31.326 1.00  95.06 0 B 1
ATOM   5607 C C   . ASP B 1 245 ? -1.001  1.441 -30.756 1.00  95.06 0 B 1
ATOM   5608 O O   . ASP B 1 245 ? -0.124  2.189 -30.328 1.00  95.06 0 B 1
ATOM   5609 C CB  . ASP B 1 245 ? -2.125  2.135 -32.838 1.00  95.06 0 B 1
ATOM   5610 C CG  . ASP B 1 245 ? -3.408  2.485 -33.555 1.00  95.06 0 B 1
ATOM   5611 O OD1 . ASP B 1 245 ? -4.484  2.002 -33.147 1.00  95.06 0 B 1
ATOM   5612 O OD2 . ASP B 1 245 ? -3.330  3.242 -34.548 1.00  95.06 -1 B 1
ATOM   5613 N N   . PHE B 1 246 ? -0.886  0.119 -30.773 1.00  97.92 0 B 1
ATOM   5614 C CA  . PHE B 1 246 ?  0.420 -0.493 -30.587 1.00  97.92 0 B 1
ATOM   5615 C C   . PHE B 1 246 ?  1.329 -0.003 -31.716 1.00  97.92 0 B 1
ATOM   5616 O O   . PHE B 1 246 ?  0.870  0.151 -32.850 1.00  97.92 0 B 1
ATOM   5617 C CB  . PHE B 1 246 ?  0.284 -2.013 -30.603 1.00  97.92 0 B 1
ATOM   5618 C CG  . PHE B 1 246 ?  1.558 -2.747 -30.294 1.00  97.92 0 B 1
ATOM   5619 C CD1 . PHE B 1 246 ?  2.093 -2.738 -29.010 1.00  97.92 0 B 1
ATOM   5620 C CD2 . PHE B 1 246 ?  2.226 -3.445 -31.286 1.00  97.92 0 B 1
ATOM   5621 C CE1 . PHE B 1 246 ?  3.272 -3.412 -28.725 1.00  97.92 0 B 1
ATOM   5622 C CE2 . PHE B 1 246 ?  3.402 -4.125 -31.007 1.00  97.92 0 B 1
ATOM   5623 C CZ  . PHE B 1 246 ?  3.922 -4.107 -29.722 1.00  97.92 0 B 1
ATOM   5624 N N   . PRO B 1 247 ?  2.600  0.274 -31.442 1.00  96.55 0 B 1
ATOM   5625 C CA  . PRO B 1 247 ?  3.436  0.946 -32.445 1.00  96.55 0 B 1
ATOM   5626 C C   . PRO B 1 247 ?  3.789  0.129 -33.679 1.00  96.55 0 B 1
ATOM   5627 O O   . PRO B 1 247 ?  4.359  0.683 -34.617 1.00  96.55 0 B 1
ATOM   5628 C CB  . PRO B 1 247 ?  4.701  1.307 -31.652 1.00  96.55 0 B 1
ATOM   5629 C CG  . PRO B 1 247 ?  4.725  0.356 -30.505 1.00  96.55 0 B 1
ATOM   5630 C CD  . PRO B 1 247 ?  3.286  0.120 -30.147 1.00  96.55 0 B 1
ATOM   5631 N N   . LEU B 1 248 ?  3.477 -1.151 -33.692 1.00  98.12 0 B 1
ATOM   5632 C CA  . LEU B 1 248 ?  3.770 -2.000 -34.836 1.00  98.12 0 B 1
ATOM   5633 C C   . LEU B 1 248 ?  2.531 -2.796 -35.220 1.00  98.12 0 B 1
ATOM   5634 O O   . LEU B 1 248 ?  1.640 -3.008 -34.396 1.00  98.12 0 B 1
ATOM   5635 C CB  . LEU B 1 248 ?  4.936 -2.944 -34.524 1.00  98.12 0 B 1
ATOM   5636 C CG  . LEU B 1 248 ?  6.278 -2.268 -34.242 1.00  98.12 0 B 1
ATOM   5637 C CD1 . LEU B 1 248 ?  7.278 -3.268 -33.679 1.00  98.12 0 B 1
ATOM   5638 C CD2 . LEU B 1 248 ?  6.821 -1.611 -35.509 1.00  98.12 0 B 1
ATOM   5639 N N   . PRO B 1 249 ?  2.472 -3.244 -36.470 1.00  96.83 0 B 1
ATOM   5640 C CA  . PRO B 1 249 ?  1.265 -3.946 -36.912 1.00  96.83 0 B 1
ATOM   5641 C C   . PRO B 1 249 ?  1.090 -5.289 -36.214 1.00  96.83 0 B 1
ATOM   5642 O O   . PRO B 1 249 ?  2.063 -5.979 -35.916 1.00  96.83 0 B 1
ATOM   5643 C CB  . PRO B 1 249 ?  1.496 -4.133 -38.418 1.00  96.83 0 B 1
ATOM   5644 C CG  . PRO B 1 249 ?  2.973 -4.059 -38.586 1.00  96.83 0 B 1
ATOM   5645 C CD  . PRO B 1 249 ?  3.463 -3.093 -37.550 1.00  96.83 0 B 1
ATOM   5646 N N   . LEU B 1 250 ? -0.163 -5.654 -35.981 1.00  96.95 0 B 1
ATOM   5647 C CA  . LEU B 1 250 ? -0.503 -6.885 -35.283 1.00  96.95 0 B 1
ATOM   5648 C C   . LEU B 1 250 ? -1.409 -7.794 -36.102 1.00  96.95 0 B 1
ATOM   5649 O O   . LEU B 1 250 ? -1.999 -8.731 -35.569 1.00  96.95 0 B 1
ATOM   5650 C CB  . LEU B 1 250 ? -1.162 -6.570 -33.938 1.00  96.95 0 B 1
ATOM   5651 C CG  . LEU B 1 250 ? -0.254 -5.897 -32.909 1.00  96.95 0 B 1
ATOM   5652 C CD1 . LEU B 1 250 ? -1.060 -5.461 -31.693 1.00  96.95 0 B 1
ATOM   5653 C CD2 . LEU B 1 250 ?  0.877 -6.838 -32.504 1.00  96.95 0 B 1
ATOM   5654 N N   . GLY B 1 251 ? -1.514 -7.529 -37.383 1.00  95.91 0 B 1
ATOM   5655 C CA  . GLY B 1 251 ? -2.337 -8.352 -38.238 1.00  95.91 0 B 1
ATOM   5656 C C   . GLY B 1 251 ? -3.798 -7.951 -38.205 1.00  95.91 0 B 1
ATOM   5657 O O   . GLY B 1 251 ? -4.200 -7.009 -37.521 1.00  95.91 0 B 1
ATOM   5658 N N   . ASP B 1 252 ? -4.586 -8.680 -38.950 1.00  94.49 0 B 1
ATOM   5659 C CA  . ASP B 1 252 ? -6.003 -8.382 -39.102 1.00  94.49 0 B 1
ATOM   5660 C C   . ASP B 1 252 ? -6.769 -8.864 -37.876 1.00  94.49 0 B 1
ATOM   5661 O O   . ASP B 1 252 ? -6.846 -10.069 -37.633 1.00  94.49 0 B 1
ATOM   5662 C CB  . ASP B 1 252 ? -6.525 -9.064 -40.368 1.00  94.49 0 B 1
ATOM   5663 C CG  . ASP B 1 252 ? -7.965 -8.707 -40.696 1.00  94.49 0 B 1
ATOM   5664 O OD1 . ASP B 1 252 ? -8.657 -8.081 -39.858 1.00  94.49 0 B 1
ATOM   5665 O OD2 . ASP B 1 252 ? -8.410 -9.054 -41.812 1.00  94.49 -1 B 1
ATOM   5666 N N   . PRO B 1 253 ? -7.359 -7.940 -37.113 1.00  91.78 0 B 1
ATOM   5667 C CA  . PRO B 1 253 ? -8.090 -8.363 -35.916 1.00  91.78 0 B 1
ATOM   5668 C C   . PRO B 1 253 ? -9.379 -9.120 -36.213 1.00  91.78 0 B 1
ATOM   5669 O O   . PRO B 1 253 ? -9.986 -9.668 -35.288 1.00  91.78 0 B 1
ATOM   5670 C CB  . PRO B 1 253 ? -8.383 -7.045 -35.198 1.00  91.78 0 B 1
ATOM   5671 C CG  . PRO B 1 253 ? -8.402 -6.025 -36.283 1.00  91.78 0 B 1
ATOM   5672 C CD  . PRO B 1 253 ? -7.373 -6.475 -37.279 1.00  91.78 0 B 1
ATOM   5673 N N   . LEU B 1 254 ? -9.801 -9.146 -37.465 1.00  91.59 0 B 1
ATOM   5674 C CA  . LEU B 1 254 ? -11.005 -9.877 -37.833 1.00  91.59 0 B 1
ATOM   5675 C C   . LEU B 1 254 ? -10.737 -11.340 -38.154 1.00  91.59 0 B 1
ATOM   5676 O O   . LEU B 1 254 ? -11.681 -12.091 -38.408 1.00  91.59 0 B 1
ATOM   5677 C CB  . LEU B 1 254 ? -11.692 -9.211 -39.025 1.00  91.59 0 B 1
ATOM   5678 C CG  . LEU B 1 254 ? -12.166 -7.778 -38.804 1.00  91.59 0 B 1
ATOM   5679 C CD1 . LEU B 1 254 ? -12.808 -7.228 -40.065 1.00  91.59 0 B 1
ATOM   5680 C CD2 . LEU B 1 254 ? -13.136 -7.712 -37.631 1.00  91.59 0 B 1
ATOM   5681 N N   . GLU B 1 255 ? -9.487 -11.745 -38.154 1.00  90.01 0 B 1
ATOM   5682 C CA  . GLU B 1 255 ? -9.141 -13.136 -38.400 1.00  90.01 0 B 1
ATOM   5683 C C   . GLU B 1 255 ? -9.051 -13.881 -37.078 1.00  90.01 0 B 1
ATOM   5684 O O   . GLU B 1 255 ? -8.246 -13.525 -36.219 1.00  90.01 0 B 1
ATOM   5685 C CB  . GLU B 1 255 ? -7.824 -13.242 -39.161 1.00  90.01 0 B 1
ATOM   5686 C CG  . GLU B 1 255 ? -7.901 -12.659 -40.562 1.00  90.01 0 B 1
ATOM   5687 C CD  . GLU B 1 255 ? -6.603 -12.791 -41.334 1.00  90.01 0 B 1
ATOM   5688 O OE1 . GLU B 1 255 ? -5.602 -13.273 -40.758 1.00  90.01 0 B 1
ATOM   5689 O OE2 . GLU B 1 255 ? -6.586 -12.413 -42.519 1.00  90.01 -1 B 1
ATOM   5690 N N   . PRO B 1 256 ? -9.870 -14.898 -36.905 1.00  87.02 0 B 1
ATOM   5691 C CA  . PRO B 1 256 ? -9.859 -15.626 -35.637 1.00  87.02 0 B 1
ATOM   5692 C C   . PRO B 1 256 ? -8.479 -16.177 -35.313 1.00  87.02 0 B 1
ATOM   5693 O O   . PRO B 1 256 ? -7.782 -16.694 -36.186 1.00  87.02 0 B 1
ATOM   5694 C CB  . PRO B 1 256 ? -10.866 -16.759 -35.861 1.00  87.02 0 B 1
ATOM   5695 C CG  . PRO B 1 256 ? -11.774 -16.246 -36.930 1.00  87.02 0 B 1
ATOM   5696 C CD  . PRO B 1 256 ? -10.901 -15.419 -37.829 1.00  87.02 0 B 1
ATOM   5697 N N   . THR B 1 257 ? -8.105 -16.062 -34.061 1.00  87.74 0 B 1
ATOM   5698 C CA  . THR B 1 257 ? -6.821 -16.553 -33.607 1.00  87.74 0 B 1
ATOM   5699 C C   . THR B 1 257 ? -6.872 -16.783 -32.106 1.00  87.74 0 B 1
ATOM   5700 O O   . THR B 1 257 ? -7.729 -16.236 -31.410 1.00  87.74 0 B 1
ATOM   5701 C CB  . THR B 1 257 ? -5.684 -15.578 -33.960 1.00  87.74 0 B 1
ATOM   5702 O OG1 . THR B 1 257 ? -4.418 -16.179 -33.670 1.00  87.74 0 B 1
ATOM   5703 C CG2 . THR B 1 257 ? -5.825 -14.281 -33.180 1.00  87.74 0 B 1
ATOM   5704 N N   . GLN B 1 258 ? -5.976 -17.604 -31.609 1.00  84.88 0 B 1
ATOM   5705 C CA  . GLN B 1 258 ? -5.766 -17.755 -30.180 1.00  84.88 0 B 1
ATOM   5706 C C   . GLN B 1 258 ? -4.771 -16.703 -29.704 1.00  84.88 0 B 1
ATOM   5707 O O   . GLN B 1 258 ? -4.118 -16.025 -30.501 1.00  84.88 0 B 1
ATOM   5708 C CB  . GLN B 1 258 ? -5.245 -19.157 -29.858 1.00  84.88 0 B 1
ATOM   5709 C CG  . GLN B 1 258 ? -6.187 -20.276 -30.263 1.00  84.88 0 B 1
ATOM   5710 C CD  . GLN B 1 258 ? -7.526 -20.182 -29.563 1.00  84.88 0 B 1
ATOM   5711 O OE1 . GLN B 1 258 ? -7.585 -20.080 -28.335 1.00  84.88 0 B 1
ATOM   5712 N NE2 . GLN B 1 258 ? -8.606 -20.202 -30.340 1.00  84.88 0 B 1
ATOM   5713 N N   . ALA B 1 259 ? -4.657 -16.560 -28.413 1.00  90.45 0 B 1
ATOM   5714 C CA  . ALA B 1 259 ? -3.643 -15.690 -27.846 1.00  90.45 0 B 1
ATOM   5715 C C   . ALA B 1 259 ? -2.302 -16.407 -27.803 1.00  90.45 0 B 1
ATOM   5716 O O   . ALA B 1 259 ? -2.229 -17.608 -27.542 1.00  90.45 0 B 1
ATOM   5717 C CB  . ALA B 1 259 ? -4.031 -15.250 -26.439 1.00  90.45 0 B 1
ATOM   5718 N N   . ASP B 1 260 ? -1.250 -15.669 -28.062 1.00  91.11 0 B 1
ATOM   5719 C CA  . ASP B 1 260 ?  0.096 -16.121 -27.760 1.00  91.11 0 B 1
ATOM   5720 C C   . ASP B 1 260 ?  0.633 -15.243 -26.644 1.00  91.11 0 B 1
ATOM   5721 O O   . ASP B 1 260 ?  0.103 -14.160 -26.378 1.00  91.11 0 B 1
ATOM   5722 C CB  . ASP B 1 260 ?  0.992 -16.046 -29.001 1.00  91.11 0 B 1
ATOM   5723 C CG  . ASP B 1 260 ?  2.238 -16.915 -28.886 1.00  91.11 0 B 1
ATOM   5724 O OD1 . ASP B 1 260 ?  2.374 -17.669 -27.897 1.00  91.11 0 B 1
ATOM   5725 O OD2 . ASP B 1 260 ?  3.088 -16.847 -29.800 1.00  91.11 -1 B 1
ATOM   5726 N N   . ILE B 1 261 ?  1.674 -15.705 -25.978 1.00  88.47 0 B 1
ATOM   5727 C CA  . ILE B 1 261 ?  2.317 -14.917 -24.943 1.00  88.47 0 B 1
ATOM   5728 C C   . ILE B 1 261 ?  3.815 -15.149 -25.015 1.00  88.47 0 B 1
ATOM   5729 O O   . ILE B 1 261 ?  4.273 -16.268 -25.257 1.00  88.47 0 B 1
ATOM   5730 C CB  . ILE B 1 261 ?  1.770 -15.246 -23.532 1.00  88.47 0 B 1
ATOM   5731 C CG1 . ILE B 1 261 ?  2.329 -14.251 -22.508 1.00  88.47 0 B 1
ATOM   5732 C CG2 . ILE B 1 261 ?  2.084 -16.679 -23.132 1.00  88.47 0 B 1
ATOM   5733 C CD1 . ILE B 1 261 ?  1.594 -14.269 -21.179 1.00  88.47 0 B 1
ATOM   5734 N N   . VAL B 1 262 ?  4.547 -14.083 -24.860 1.00  92.11 0 B 1
ATOM   5735 C CA  . VAL B 1 262 ?  5.999 -14.134 -24.802 1.00  92.11 0 B 1
ATOM   5736 C C   . VAL B 1 262 ?  6.436 -13.421 -23.535 1.00  92.11 0 B 1
ATOM   5737 O O   . VAL B 1 262 ?  5.945 -12.331 -23.232 1.00  92.11 0 B 1
ATOM   5738 C CB  . VAL B 1 262 ?  6.649 -13.474 -26.037 1.00  92.11 0 B 1
ATOM   5739 C CG1 . VAL B 1 262 ?  8.165 -13.460 -25.898 1.00  92.11 0 B 1
ATOM   5740 C CG2 . VAL B 1 262 ?  6.231 -14.210 -27.304 1.00  92.11 0 B 1
ATOM   5741 N N   . THR B 1 263 ?  7.350 -14.040 -22.801 1.00  88.79 0 B 1
ATOM   5742 C CA  . THR B 1 263 ?  7.866 -13.474 -21.564 1.00  88.79 0 B 1
ATOM   5743 C C   . THR B 1 263 ?  9.371 -13.291 -21.691 1.00  88.79 0 B 1
ATOM   5744 O O   . THR B 1 263 ? 10.089 -14.236 -22.016 1.00  88.79 0 B 1
ATOM   5745 C CB  . THR B 1 263 ?  7.543 -14.369 -20.364 1.00  88.79 0 B 1
ATOM   5746 O OG1 . THR B 1 263 ?  6.127 -14.556 -20.277 1.00  88.79 0 B 1
ATOM   5747 C CG2 . THR B 1 263 ?  8.042 -13.726 -19.076 1.00  88.79 0 B 1
ATOM   5748 N N   . ILE B 1 264 ?  9.827 -12.074 -21.441 1.00  93.83 0 B 1
ATOM   5749 C CA  . ILE B 1 264 ? 11.237 -11.724 -21.555 1.00  93.83 0 B 1
ATOM   5750 C C   . ILE B 1 264 ? 11.680 -11.038 -20.274 1.00  93.83 0 B 1
ATOM   5751 O O   . ILE B 1 264 ? 11.009 -10.125 -19.792 1.00  93.83 0 B 1
ATOM   5752 C CB  . ILE B 1 264 ? 11.491 -10.784 -22.749 1.00  93.83 0 B 1
ATOM   5753 C CG1 . ILE B 1 264 ? 11.048 -11.425 -24.068 1.00  93.83 0 B 1
ATOM   5754 C CG2 . ILE B 1 264 ? 12.954 -10.373 -22.818 1.00  93.83 0 B 1
ATOM   5755 C CD1 . ILE B 1 264 ? 11.856 -12.639 -24.477 1.00  93.83 0 B 1
ATOM   5756 N N   . THR B 1 265 ? 12.802 -11.481 -19.742 1.00  93.70 0 B 1
ATOM   5757 C CA  . THR B 1 265 ? 13.417 -10.779 -18.628 1.00  93.70 0 B 1
ATOM   5758 C C   . THR B 1 265 ? 14.094 -9.518 -19.153 1.00  93.70 0 B 1
ATOM   5759 O O   . THR B 1 265 ? 15.023 -9.591 -19.956 1.00  93.70 0 B 1
ATOM   5760 C CB  . THR B 1 265 ? 14.432 -11.668 -17.906 1.00  93.70 0 B 1
ATOM   5761 O OG1 . THR B 1 265 ? 13.750 -12.784 -17.327 1.00  93.70 0 B 1
ATOM   5762 C CG2 . THR B 1 265 ? 15.141 -10.882 -16.806 1.00  93.70 0 B 1
ATOM   5763 N N   . MET B 1 266 ? 13.617 -8.379 -18.707 1.00  96.76 0 B 1
ATOM   5764 C CA  . MET B 1 266 ? 14.185 -7.101 -19.114 1.00  96.76 0 B 1
ATOM   5765 C C   . MET B 1 266 ? 15.429 -6.760 -18.315 1.00  96.76 0 B 1
ATOM   5766 O O   . MET B 1 266 ? 16.412 -6.257 -18.861 1.00  96.76 0 B 1
ATOM   5767 C CB  . MET B 1 266 ? 13.172 -5.970 -18.936 1.00  96.76 0 B 1
ATOM   5768 C CG  . MET B 1 266 ? 11.929 -6.113 -19.795 1.00  96.76 0 B 1
ATOM   5769 S SD  . MET B 1 266 ? 12.237 -5.701 -21.546 1.00  96.76 0 B 1
ATOM   5770 C CE  . MET B 1 266 ? 11.463 -7.125 -22.331 1.00  96.76 0 B 1
ATOM   5771 N N   . LEU B 1 267 ? 15.366 -6.997 -17.018 1.00  96.24 0 B 1
ATOM   5772 C CA  . LEU B 1 267 ? 16.441 -6.638 -16.108 1.00  96.24 0 B 1
ATOM   5773 C C   . LEU B 1 267 ? 16.632 -7.758 -15.105 1.00  96.24 0 B 1
ATOM   5774 O O   . LEU B 1 267 ? 15.659 -8.300 -14.584 1.00  96.24 0 B 1
ATOM   5775 C CB  . LEU B 1 267 ? 16.113 -5.346 -15.351 1.00  96.24 0 B 1
ATOM   5776 C CG  . LEU B 1 267 ? 15.778 -4.106 -16.173 1.00  96.24 0 B 1
ATOM   5777 C CD1 . LEU B 1 267 ? 15.267 -2.991 -15.261 1.00  96.24 0 B 1
ATOM   5778 C CD2 . LEU B 1 267 ? 16.990 -3.638 -16.961 1.00  96.24 0 B 1
ATOM   5779 N N   . ASP B 1 268 ? 17.897 -8.092 -14.831 1.00  92.23 0 B 1
ATOM   5780 C CA  . ASP B 1 268 ? 18.172 -9.026 -13.751 1.00  92.23 0 B 1
ATOM   5781 C C   . ASP B 1 268 ? 18.128 -8.295 -12.413 1.00  92.23 0 B 1
ATOM   5782 O O   . ASP B 1 268 ? 17.776 -7.111 -12.345 1.00  92.23 0 B 1
ATOM   5783 C CB  . ASP B 1 268 ? 19.509 -9.746 -13.976 1.00  92.23 0 B 1
ATOM   5784 C CG  . ASP B 1 268 ? 20.712 -8.818 -14.002 1.00  92.23 0 B 1
ATOM   5785 O OD1 . ASP B 1 268 ? 20.682 -7.735 -13.379 1.00  92.23 0 B 1
ATOM   5786 O OD2 . ASP B 1 268 ? 21.717 -9.191 -14.644 1.00  92.23 -1 B 1
ATOM   5787 N N   . GLU B 1 269 ? 18.466 -8.997 -11.353 1.00  81.68 0 B 1
ATOM   5788 C CA  . GLU B 1 269 ? 18.341 -8.407 -10.025 1.00  81.68 0 B 1
ATOM   5789 C C   . GLU B 1 269 ? 19.188 -7.149 -9.887 1.00  81.68 0 B 1
ATOM   5790 O O   . GLU B 1 269 ? 18.718 -6.122 -9.388 1.00  81.68 0 B 1
ATOM   5791 C CB  . GLU B 1 269 ? 18.732 -9.428 -8.960 1.00  81.68 0 B 1
ATOM   5792 C CG  . GLU B 1 269 ? 18.598 -8.895 -7.543 1.00  81.68 0 B 1
ATOM   5793 C CD  . GLU B 1 269 ? 18.883 -9.940 -6.483 1.00  81.68 0 B 1
ATOM   5794 O OE1 . GLU B 1 269 ? 19.348 -11.047 -6.844 1.00  81.68 0 B 1
ATOM   5795 O OE2 . GLU B 1 269 ? 18.645 -9.658 -5.296 1.00  81.68 -1 B 1
ATOM   5796 N N   . GLN B 1 270 ? 20.445 -7.215 -10.307 1.00  84.55 0 B 1
ATOM   5797 C CA  . GLN B 1 270 ? 21.324 -6.062 -10.186 1.00  84.55 0 B 1
ATOM   5798 C C   . GLN B 1 270 ? 20.825 -4.903 -11.042 1.00  84.55 0 B 1
ATOM   5799 O O   . GLN B 1 270 ? 20.831 -3.745 -10.609 1.00  84.55 0 B 1
ATOM   5800 C CB  . GLN B 1 270 ? 22.753 -6.440 -10.578 1.00  84.55 0 B 1
ATOM   5801 C CG  . GLN B 1 270 ? 23.763 -5.323 -10.392 1.00  84.55 0 B 1
ATOM   5802 C CD  . GLN B 1 270 ? 25.158 -5.717 -10.835 1.00  84.55 0 B 1
ATOM   5803 O OE1 . GLN B 1 270 ? 25.320 -6.450 -11.812 1.00  84.55 0 B 1
ATOM   5804 N NE2 . GLN B 1 270 ? 26.166 -5.222 -10.130 1.00  84.55 0 B 1
ATOM   5805 N N   . GLN B 1 271 ? 20.398 -5.202 -12.263 1.00  93.54 0 B 1
ATOM   5806 C CA  . GLN B 1 271 ? 19.877 -4.161 -13.141 1.00  93.54 0 B 1
ATOM   5807 C C   . GLN B 1 271 ? 18.582 -3.569 -12.600 1.00  93.54 0 B 1
ATOM   5808 O O   . GLN B 1 271 ? 18.338 -2.365 -12.737 1.00  93.54 0 B 1
ATOM   5809 C CB  . GLN B 1 271 ? 19.647 -4.719 -14.548 1.00  93.54 0 B 1
ATOM   5810 C CG  . GLN B 1 271 ? 20.928 -5.047 -15.296 1.00  93.54 0 B 1
ATOM   5811 C CD  . GLN B 1 271 ? 20.651 -5.774 -16.599 1.00  93.54 0 B 1
ATOM   5812 O OE1 . GLN B 1 271 ? 19.786 -6.649 -16.664 1.00  93.54 0 B 1
ATOM   5813 N NE2 . GLN B 1 271 ? 21.375 -5.407 -17.649 1.00  93.54 0 B 1
ATOM   5814 N N   . THR B 1 272 ? 17.738 -4.406 -12.002 1.00  90.25 0 B 1
ATOM   5815 C CA  . THR B 1 272 ? 16.507 -3.907 -11.406 1.00  90.25 0 B 1
ATOM   5816 C C   . THR B 1 272 ? 16.821 -2.912 -10.292 1.00  90.25 0 B 1
ATOM   5817 O O   . THR B 1 272 ? 16.182 -1.858 -10.183 1.00  90.25 0 B 1
ATOM   5818 C CB  . THR B 1 272 ? 15.655 -5.075 -10.888 1.00  90.25 0 B 1
ATOM   5819 O OG1 . THR B 1 272 ? 15.239 -5.879 -12.000 1.00  90.25 0 B 1
ATOM   5820 C CG2 . THR B 1 272 ? 14.423 -4.569 -10.151 1.00  90.25 0 B 1
ATOM   5821 N N   . ASP B 1 273 ? 17.822 -3.239 -9.477 1.00  82.17 0 B 1
ATOM   5822 C CA  . ASP B 1 273 ? 18.229 -2.321 -8.421 1.00  82.17 0 B 1
ATOM   5823 C C   . ASP B 1 273 ? 18.754 -1.011 -8.993 1.00  82.17 0 B 1
ATOM   5824 O O   . ASP B 1 273 ? 18.441  0.068 -8.481 1.00  82.17 0 B 1
ATOM   5825 C CB  . ASP B 1 273 ? 19.294 -2.967 -7.535 1.00  82.17 0 B 1
ATOM   5826 C CG  . ASP B 1 273 ? 18.740 -4.067 -6.643 1.00  82.17 0 B 1
ATOM   5827 O OD1 . ASP B 1 273 ? 17.501 -4.169 -6.501 1.00  82.17 0 B 1
ATOM   5828 O OD2 . ASP B 1 273 ? 19.557 -4.825 -6.075 1.00  82.17 -1 B 1
ATOM   5829 N N   . ARG B 1 274 ? 19.552 -1.096 -10.048 1.00  89.38 0 B 1
ATOM   5830 C CA  . ARG B 1 274 ? 20.072  0.121 -10.658 1.00  89.38 0 B 1
ATOM   5831 C C   . ARG B 1 274 ? 18.970  0.923 -11.333 1.00  89.38 0 B 1
ATOM   5832 O O   . ARG B 1 274 ? 18.998  2.160 -11.319 1.00  89.38 0 B 1
ATOM   5833 C CB  . ARG B 1 274 ? 21.183 -0.204 -11.656 1.00  89.38 0 B 1
ATOM   5834 C CG  . ARG B 1 274 ? 22.459 -0.734 -11.011 1.00  89.38 0 B 1
ATOM   5835 C CD  . ARG B 1 274 ? 23.646 -0.590 -11.935 1.00  89.38 0 B 1
ATOM   5836 N NE  . ARG B 1 274 ? 23.473 -1.330 -13.186 1.00  89.38 0 B 1
ATOM   5837 C CZ  . ARG B 1 274 ? 23.873 -2.584 -13.384 1.00  89.38 0 B 1
ATOM   5838 N NH1 . ARG B 1 274 ? 24.473 -3.265 -12.418 1.00  89.38 1 B 1
ATOM   5839 N NH2 . ARG B 1 274 ? 23.663 -3.157 -14.568 1.00  89.38 0 B 1
ATOM   5840 N N   . PHE B 1 275 ? 18.016  0.246 -11.939 1.00  93.26 0 B 1
ATOM   5841 C CA  . PHE B 1 275 ? 16.883  0.945 -12.535 1.00  93.26 0 B 1
ATOM   5842 C C   . PHE B 1 275 ? 16.083  1.679 -11.467 1.00  93.26 0 B 1
ATOM   5843 O O   . PHE B 1 275 ? 15.674  2.830 -11.661 1.00  93.26 0 B 1
ATOM   5844 C CB  . PHE B 1 275 ? 16.000 -0.044 -13.296 1.00  93.26 0 B 1
ATOM   5845 C CG  . PHE B 1 275 ? 14.877  0.600 -14.061 1.00  93.26 0 B 1
ATOM   5846 C CD1 . PHE B 1 275 ? 15.117  1.197 -15.290 1.00  93.26 0 B 1
ATOM   5847 C CD2 . PHE B 1 275 ? 13.588  0.597 -13.561 1.00  93.26 0 B 1
ATOM   5848 C CE1 . PHE B 1 275 ? 14.089  1.787 -16.007 1.00  93.26 0 B 1
ATOM   5849 C CE2 . PHE B 1 275 ? 12.552  1.187 -14.273 1.00  93.26 0 B 1
ATOM   5850 C CZ  . PHE B 1 275 ? 12.803  1.780 -15.494 1.00  93.26 0 B 1
ATOM   5851 N N   . GLU B 1 276 ? 15.861  1.026 -10.341 1.00  85.25 0 B 1
ATOM   5852 C CA  . GLU B 1 276 ? 15.195  1.683 -9.225 1.00  85.25 0 B 1
ATOM   5853 C C   . GLU B 1 276 ? 15.968  2.915 -8.772 1.00  85.25 0 B 1
ATOM   5854 O O   . GLU B 1 276 ? 15.381  3.963 -8.487 1.00  85.25 0 B 1
ATOM   5855 C CB  . GLU B 1 276 ? 15.027  0.703 -8.067 1.00  85.25 0 B 1
ATOM   5856 C CG  . GLU B 1 276 ? 14.558  1.330 -6.762 1.00  85.25 0 B 1
ATOM   5857 C CD  . GLU B 1 276 ? 13.131  1.818 -6.813 1.00  85.25 0 B 1
ATOM   5858 O OE1 . GLU B 1 276 ? 12.356  1.342 -7.676 1.00  85.25 0 B 1
ATOM   5859 O OE2 . GLU B 1 276 ? 12.772  2.687 -5.985 1.00  85.25 -1 B 1
ATOM   5860 N N   . ALA B 1 277 ? 17.289  2.811 -8.707 1.00  81.12 0 B 1
ATOM   5861 C CA  . ALA B 1 277 ? 18.099  3.959 -8.321 1.00  81.12 0 B 1
ATOM   5862 C C   . ALA B 1 277 ? 17.956  5.097 -9.322 1.00  81.12 0 B 1
ATOM   5863 O O   . ALA B 1 277 ? 17.867  6.267 -8.935 1.00  81.12 0 B 1
ATOM   5864 C CB  . ALA B 1 277 ? 19.566  3.552 -8.172 1.00  81.12 0 B 1
ATOM   5865 N N   . ALA B 1 278 ? 17.948  4.765 -10.609 1.00  89.74 0 B 1
ATOM   5866 C CA  . ALA B 1 278 ? 17.757  5.790 -11.628 1.00  89.74 0 B 1
ATOM   5867 C C   . ALA B 1 278 ? 16.405  6.474 -11.467 1.00  89.74 0 B 1
ATOM   5868 O O   . ALA B 1 278 ? 16.292  7.694 -11.625 1.00  89.74 0 B 1
ATOM   5869 C CB  . ALA B 1 278 ? 17.893  5.181 -13.022 1.00  89.74 0 B 1
ATOM   5870 N N   . CYS B 1 279 ? 15.376  5.700 -11.170 1.00  88.40 0 B 1
ATOM   5871 C CA  . CYS B 1 279 ? 14.060  6.281 -10.935 1.00  88.40 0 B 1
ATOM   5872 C C   . CYS B 1 279 ? 14.078  7.208 -9.728 1.00  88.40 0 B 1
ATOM   5873 O O   . CYS B 1 279 ? 13.513  8.307 -9.768 1.00  88.40 0 B 1
ATOM   5874 C CB  . CYS B 1 279 ? 13.017  5.179 -10.739 1.00  88.40 0 B 1
ATOM   5875 S SG  . CYS B 1 279 ? 12.725  4.174 -12.215 1.00  88.40 0 B 1
ATOM   5876 N N   . THR B 1 280 ? 14.723  6.774 -8.658 1.00  77.55 0 B 1
ATOM   5877 C CA  . THR B 1 280 ? 14.795  7.588 -7.456 1.00  77.55 0 B 1
ATOM   5878 C C   . THR B 1 280 ? 15.500  8.910 -7.734 1.00  77.55 0 B 1
ATOM   5879 O O   . THR B 1 280 ? 15.038  9.978 -7.316 1.00  77.55 0 B 1
ATOM   5880 C CB  . THR B 1 280 ? 15.509  6.815 -6.339 1.00  77.55 0 B 1
ATOM   5881 O OG1 . THR B 1 280 ? 14.790  5.611 -6.063 1.00  77.55 0 B 1
ATOM   5882 C CG2 . THR B 1 280 ? 15.606  7.660 -5.076 1.00  77.55 0 B 1
ATOM   5883 N N   . VAL B 1 281 ? 16.620  8.854 -8.436 1.00  79.43 0 B 1
ATOM   5884 C CA  . VAL B 1 281 ? 17.341 10.067 -8.797 1.00  79.43 0 B 1
ATOM   5885 C C   . VAL B 1 281 ? 16.457 10.983 -9.631 1.00  79.43 0 B 1
ATOM   5886 O O   . VAL B 1 281 ? 16.514 12.212 -9.500 1.00  79.43 0 B 1
ATOM   5887 C CB  . VAL B 1 281 ? 18.645  9.717 -9.543 1.00  79.43 0 B 1
ATOM   5888 C CG1 . VAL B 1 281 ? 19.245 10.950 -10.209 1.00  79.43 0 B 1
ATOM   5889 C CG2 . VAL B 1 281 ? 19.639  9.079 -8.575 1.00  79.43 0 B 1
ATOM   5890 N N   . ALA B 1 282 ? 15.631 10.401 -10.479 1.00  85.78 0 B 1
ATOM   5891 C CA  . ALA B 1 282 ? 14.719 11.179 -11.308 1.00  85.78 0 B 1
ATOM   5892 C C   . ALA B 1 282 ? 13.519 11.717 -10.541 1.00  85.78 0 B 1
ATOM   5893 O O   . ALA B 1 282 ? 12.737 12.491 -11.101 1.00  85.78 0 B 1
ATOM   5894 C CB  . ALA B 1 282 ? 14.235 10.336 -12.485 1.00  85.78 0 B 1
ATOM   5895 N N   . GLY B 1 283 ? 13.350 11.319 -9.298 1.00  79.34 0 B 1
ATOM   5896 C CA  . GLY B 1 283 ? 12.183 11.733 -8.540 1.00  79.34 0 B 1
ATOM   5897 C C   . GLY B 1 283 ? 10.926 10.985 -8.925 1.00  79.34 0 B 1
ATOM   5898 O O   . GLY B 1 283 ?  9.821 11.535 -8.840 1.00  79.34 0 B 1
ATOM   5899 N N   . ALA B 1 284 ? 11.076  9.746 -9.355 1.00  88.29 0 B 1
ATOM   5900 C CA  . ALA B 1 284 ?  9.950  8.933 -9.781 1.00  88.29 0 B 1
ATOM   5901 C C   . ALA B 1 284 ? 10.001  7.572 -9.110 1.00  88.29 0 B 1
ATOM   5902 O O   . ALA B 1 284 ? 11.063  7.094 -8.715 1.00  88.29 0 B 1
ATOM   5903 C CB  . ALA B 1 284 ?  9.949  8.762 -11.300 1.00  88.29 0 B 1
ATOM   5904 N N   . ARG B 1 285 ?  8.845  6.949 -8.988 1.00  81.31 0 B 1
ATOM   5905 C CA  . ARG B 1 285 ?  8.795  5.569 -8.536 1.00  81.31 0 B 1
ATOM   5906 C C   . ARG B 1 285 ?  9.089  4.637 -9.700 1.00  81.31 0 B 1
ATOM   5907 O O   . ARG B 1 285 ?  9.201  5.058 -10.858 1.00  81.31 0 B 1
ATOM   5908 C CB  . ARG B 1 285 ?  7.431  5.256 -7.910 1.00  81.31 0 B 1
ATOM   5909 C CG  . ARG B 1 285 ?  7.105  6.115 -6.701 1.00  81.31 0 B 1
ATOM   5910 C CD  . ARG B 1 285 ?  5.905  5.587 -5.928 1.00  81.31 0 B 1
ATOM   5911 N NE  . ARG B 1 285 ?  4.660  5.588 -6.699 1.00  81.31 0 B 1
ATOM   5912 C CZ  . ARG B 1 285 ?  3.904  6.658 -6.931 1.00  81.31 0 B 1
ATOM   5913 N NH1 . ARG B 1 285 ?  4.250  7.851 -6.458 1.00  81.31 1 B 1
ATOM   5914 N NH2 . ARG B 1 285 ?  2.787  6.538 -7.641 1.00  81.31 0 B 1
ATOM   5915 N N   . PHE B 1 286 ?  9.213  3.370 -9.392 1.00  88.51 0 B 1
ATOM   5916 C CA  . PHE B 1 286 ?  9.542  2.379 -10.413 1.00  88.51 0 B 1
ATOM   5917 C C   . PHE B 1 286 ?  8.533  2.391 -11.559 1.00  88.51 0 B 1
ATOM   5918 O O   . PHE B 1 286 ?  8.908  2.296 -12.731 1.00  88.51 0 B 1
ATOM   5919 C CB  . PHE B 1 286 ?  9.618  0.996 -9.767 1.00  88.51 0 B 1
ATOM   5920 C CG  . PHE B 1 286 ? 10.387 -0.038 -10.551 1.00  88.51 0 B 1
ATOM   5921 C CD1 . PHE B 1 286 ? 11.727 -0.283 -10.260 1.00  88.51 0 B 1
ATOM   5922 C CD2 . PHE B 1 286 ?  9.776 -0.788 -11.539 1.00  88.51 0 B 1
ATOM   5923 C CE1 . PHE B 1 286 ? 12.443 -1.251 -10.951 1.00  88.51 0 B 1
ATOM   5924 C CE2 . PHE B 1 286 ? 10.485 -1.761 -12.240 1.00  88.51 0 B 1
ATOM   5925 C CZ  . PHE B 1 286 ? 11.816 -1.987 -11.942 1.00  88.51 0 B 1
ATOM   5926 N N   . VAL B 1 287 ?  7.242  2.515 -11.239 1.00  90.74 0 B 1
ATOM   5927 C CA  . VAL B 1 287 ?  6.233  2.509 -12.290 1.00  90.74 0 B 1
ATOM   5928 C C   . VAL B 1 287 ?  6.412  3.695 -13.236 1.00  90.74 0 B 1
ATOM   5929 O O   . VAL B 1 287 ?  6.175  3.577 -14.440 1.00  90.74 0 B 1
ATOM   5930 C CB  . VAL B 1 287 ?  4.800  2.475 -11.699 1.00  90.74 0 B 1
ATOM   5931 C CG1 . VAL B 1 287 ?  4.493  3.746 -10.927 1.00  90.74 0 B 1
ATOM   5932 C CG2 . VAL B 1 287 ?  3.779  2.247 -12.814 1.00  90.74 0 B 1
ATOM   5933 N N   . GLY B 1 288 ?  6.838  4.845 -12.720 1.00  93.67 0 B 1
ATOM   5934 C CA  . GLY B 1 288 ?  7.100  5.978 -13.587 1.00  93.67 0 B 1
ATOM   5935 C C   . GLY B 1 288 ?  8.227  5.694 -14.561 1.00  93.67 0 B 1
ATOM   5936 O O   . GLY B 1 288 ?  8.156  6.059 -15.738 1.00  93.67 0 B 1
ATOM   5937 N N   . GLY B 1 289 ?  9.266  5.043 -14.070 1.00  95.43 0 B 1
ATOM   5938 C CA  . GLY B 1 289 ? 10.341  4.635 -14.950 1.00  95.43 0 B 1
ATOM   5939 C C   . GLY B 1 289 ?  9.893  3.629 -15.992 1.00  95.43 0 B 1
ATOM   5940 O O   . GLY B 1 289 ? 10.303  3.703 -17.155 1.00  95.43 0 B 1
ATOM   5941 N N   . VAL B 1 290 ?  9.064  2.681 -15.580 1.00  96.88 0 B 1
ATOM   5942 C CA  . VAL B 1 290 ?  8.537  1.698 -16.514 1.00  96.88 0 B 1
ATOM   5943 C C   . VAL B 1 290 ?  7.760  2.385 -17.632 1.00  96.88 0 B 1
ATOM   5944 O O   . VAL B 1 290 ?  7.960  2.102 -18.819 1.00  96.88 0 B 1
ATOM   5945 C CB  . VAL B 1 290 ?  7.646  0.675 -15.780 1.00  96.88 0 B 1
ATOM   5946 C CG1 . VAL B 1 290 ?  6.817 -0.132 -16.775 1.00  96.88 0 B 1
ATOM   5947 C CG2 . VAL B 1 290 ?  8.504 -0.243 -14.912 1.00  96.88 0 B 1
ATOM   5948 N N   . LEU B 1 291 ?  6.867  3.283 -17.270 1.00  97.50 0 B 1
ATOM   5949 C CA  . LEU B 1 291 ?  6.060  3.961 -18.275 1.00  97.50 0 B 1
ATOM   5950 C C   . LEU B 1 291 ?  6.921  4.844 -19.169 1.00  97.50 0 B 1
ATOM   5951 O O   . LEU B 1 291 ?  6.677  4.937 -20.377 1.00  97.50 0 B 1
ATOM   5952 C CB  . LEU B 1 291 ?  4.950  4.765 -17.595 1.00  97.50 0 B 1
ATOM   5953 C CG  . LEU B 1 291 ?  3.905  3.890 -16.895 1.00  97.50 0 B 1
ATOM   5954 C CD1 . LEU B 1 291 ?  3.020  4.731 -15.981 1.00  97.50 0 B 1
ATOM   5955 C CD2 . LEU B 1 291 ?  3.067  3.131 -17.918 1.00  97.50 0 B 1
ATOM   5956 N N   . ALA B 1 292 ?  7.933  5.479 -18.597 1.00  96.54 0 B 1
ATOM   5957 C CA  . ALA B 1 292 ?  8.860  6.254 -19.412 1.00  96.54 0 B 1
ATOM   5958 C C   . ALA B 1 292 ?  9.572  5.363 -20.421 1.00  96.54 0 B 1
ATOM   5959 O O   . ALA B 1 292 ?  9.726  5.735 -21.587 1.00  96.54 0 B 1
ATOM   5960 C CB  . ALA B 1 292 ?  9.875  6.974 -18.529 1.00  96.54 0 B 1
ATOM   5961 N N   . CYS B 1 293 ? 10.011  4.191 -19.988 1.00  97.32 0 B 1
ATOM   5962 C CA  . CYS B 1 293 ? 10.683  3.279 -20.902 1.00  97.32 0 B 1
ATOM   5963 C C   . CYS B 1 293 ?  9.763  2.821 -22.023 1.00  97.32 0 B 1
ATOM   5964 O O   . CYS B 1 293 ? 10.199  2.681 -23.170 1.00  97.32 0 B 1
ATOM   5965 C CB  . CYS B 1 293 ? 11.240  2.072 -20.146 1.00  97.32 0 B 1
ATOM   5966 S SG  . CYS B 1 293 ? 12.710  2.462 -19.166 1.00  97.32 0 B 1
ATOM   5967 N N   . CYS B 1 294 ?  8.497  2.584 -21.710 1.00  98.20 0 B 1
ATOM   5968 C CA  . CYS B 1 294 ?  7.545  2.241 -22.757 1.00  98.20 0 B 1
ATOM   5969 C C   . CYS B 1 294 ?  7.429  3.369 -23.777 1.00  98.20 0 B 1
ATOM   5970 O O   . CYS B 1 294 ?  7.366  3.124 -24.983 1.00  98.20 0 B 1
ATOM   5971 C CB  . CYS B 1 294 ?  6.178  1.923 -22.153 1.00  98.20 0 B 1
ATOM   5972 S SG  . CYS B 1 294 ?  6.155  0.408 -21.157 1.00  98.20 0 B 1
ATOM   5973 N N   . GLY B 1 295 ?  7.405  4.603 -23.292 1.00  97.20 0 B 1
ATOM   5974 C CA  . GLY B 1 295 ?  7.367  5.736 -24.197 1.00  97.20 0 B 1
ATOM   5975 C C   . GLY B 1 295 ?  8.630  5.873 -25.023 1.00  97.20 0 B 1
ATOM   5976 O O   . GLY B 1 295 ?  8.577  6.158 -26.225 1.00  97.20 0 B 1
ATOM   5977 N N   . LEU B 1 296 ?  9.779  5.681 -24.393 1.00  95.04 0 B 1
ATOM   5978 C CA  . LEU B 1 296 ? 11.036  5.761 -25.120 1.00  95.04 0 B 1
ATOM   5979 C C   . LEU B 1 296 ? 11.133  4.671 -26.179 1.00  95.04 0 B 1
ATOM   5980 O O   . LEU B 1 296 ? 11.631  4.908 -27.282 1.00  95.04 0 B 1
ATOM   5981 C CB  . LEU B 1 296 ? 12.216  5.683 -24.149 1.00  95.04 0 B 1
ATOM   5982 C CG  . LEU B 1 296 ? 12.336  6.846 -23.167 1.00  95.04 0 B 1
ATOM   5983 C CD1 . LEU B 1 296 ? 13.355  6.525 -22.071 1.00  95.04 0 B 1
ATOM   5984 C CD2 . LEU B 1 296 ? 12.719  8.133 -23.893 1.00  95.04 0 B 1
ATOM   5985 N N   . ALA B 1 297 ? 10.670  3.476 -25.851 1.00  96.79 0 B 1
ATOM   5986 C CA  . ALA B 1 297 ? 10.676  2.392 -26.826 1.00  96.79 0 B 1
ATOM   5987 C C   . ALA B 1 297 ?  9.768  2.714 -28.003 1.00  96.79 0 B 1
ATOM   5988 O O   . ALA B 1 297 ? 10.119  2.461 -29.159 1.00  96.79 0 B 1
ATOM   5989 C CB  . ALA B 1 297 ? 10.263  1.078 -26.171 1.00  96.79 0 B 1
ATOM   5990 N N   . GLU B 1 298 ?  8.595  3.273 -27.719 1.00  96.82 0 B 1
ATOM   5991 C CA  . GLU B 1 298 ?  7.700  3.648 -28.799 1.00  96.82 0 B 1
ATOM   5992 C C   . GLU B 1 298 ?  8.330  4.718 -29.684 1.00  96.82 0 B 1
ATOM   5993 O O   . GLU B 1 298 ?  8.207  4.673 -30.910 1.00  96.82 0 B 1
ATOM   5994 C CB  . GLU B 1 298 ?  6.359  4.129 -28.247 1.00  96.82 0 B 1
ATOM   5995 C CG  . GLU B 1 298 ?  5.388  4.563 -29.339 1.00  96.82 0 B 1
ATOM   5996 C CD  . GLU B 1 298 ?  3.970  4.726 -28.847 1.00  96.82 0 B 1
ATOM   5997 O OE1 . GLU B 1 298 ?  3.522  3.890 -28.032 1.00  96.82 0 B 1
ATOM   5998 O OE2 . GLU B 1 298 ?  3.300  5.685 -29.287 1.00  96.82 -1 B 1
ATOM   5999 N N   . TYR B 1 299 ?  9.003  5.683 -29.069 1.00  94.08 0 B 1
ATOM   6000 C CA  . TYR B 1 299 ?  9.704  6.691 -29.848 1.00  94.08 0 B 1
ATOM   6001 C C   . TYR B 1 299 ? 10.745  6.054 -30.764 1.00  94.08 0 B 1
ATOM   6002 O O   . TYR B 1 299 ? 10.861  6.418 -31.941 1.00  94.08 0 B 1
ATOM   6003 C CB  . TYR B 1 299 ? 10.364  7.713 -28.924 1.00  94.08 0 B 1
ATOM   6004 C CG  . TYR B 1 299 ? 11.189  8.740 -29.652 1.00  94.08 0 B 1
ATOM   6005 C CD1 . TYR B 1 299 ? 10.582  9.834 -30.267 1.00  94.08 0 B 1
ATOM   6006 C CD2 . TYR B 1 299 ? 12.571  8.623 -29.733 1.00  94.08 0 B 1
ATOM   6007 C CE1 . TYR B 1 299 ? 11.333 10.787 -30.944 1.00  94.08 0 B 1
ATOM   6008 C CE2 . TYR B 1 299 ? 13.331  9.572 -30.409 1.00  94.08 0 B 1
ATOM   6009 C CZ  . TYR B 1 299 ? 12.708 10.652 -31.010 1.00  94.08 0 B 1
ATOM   6010 O OH  . TYR B 1 299 ? 13.455 11.587 -31.677 1.00  94.08 0 B 1
ATOM   6011 N N   . GLU B 1 300 ? 11.508  5.111 -30.233 1.00  92.96 0 B 1
ATOM   6012 C CA  . GLU B 1 300 ? 12.479  4.403 -31.059 1.00  92.96 0 B 1
ATOM   6013 C C   . GLU B 1 300 ? 11.820  3.750 -32.264 1.00  92.96 0 B 1
ATOM   6014 O O   . GLU B 1 300 ? 12.375  3.739 -33.363 1.00  92.96 0 B 1
ATOM   6015 C CB  . GLU B 1 300 ? 13.202  3.333 -30.239 1.00  92.96 0 B 1
ATOM   6016 C CG  . GLU B 1 300 ? 14.223  3.865 -29.257 1.00  92.96 0 B 1
ATOM   6017 C CD  . GLU B 1 300 ? 15.582  4.090 -29.900 1.00  92.96 0 B 1
ATOM   6018 O OE1 . GLU B 1 300 ? 15.702  3.920 -31.136 1.00  92.96 0 B 1
ATOM   6019 O OE2 . GLU B 1 300 ? 16.531  4.421 -29.162 1.00  92.96 -1 B 1
ATOM   6020 N N   . LEU B 1 301 ? 10.638  3.199 -32.076 1.00  96.60 0 B 1
ATOM   6021 C CA  . LEU B 1 301 ?  9.969  2.452 -33.132 1.00  96.60 0 B 1
ATOM   6022 C C   . LEU B 1 301 ?  9.229  3.336 -34.121 1.00  96.60 0 B 1
ATOM   6023 O O   . LEU B 1 301 ?  9.112  2.981 -35.296 1.00  96.60 0 B 1
ATOM   6024 C CB  . LEU B 1 301 ?  9.001  1.443 -32.518 1.00  96.60 0 B 1
ATOM   6025 C CG  . LEU B 1 301 ?  9.669  0.309 -31.744 1.00  96.60 0 B 1
ATOM   6026 C CD1 . LEU B 1 301 ?  8.647 -0.426 -30.889 1.00  96.60 0 B 1
ATOM   6027 C CD2 . LEU B 1 301 ? 10.369 -0.642 -32.710 1.00  96.60 0 B 1
ATOM   6028 N N   . THR B 1 302 ?  8.709  4.476 -33.667 1.00  95.83 0 B 1
ATOM   6029 C CA  . THR B 1 302 ?  7.808  5.268 -34.498 1.00  95.83 0 B 1
ATOM   6030 C C   . THR B 1 302 ?  8.234  6.714 -34.693 1.00  95.83 0 B 1
ATOM   6031 O O   . THR B 1 302 ?  7.732  7.378 -35.596 1.00  95.83 0 B 1
ATOM   6032 C CB  . THR B 1 302 ?  6.393  5.304 -33.908 1.00  95.83 0 B 1
ATOM   6033 O OG1 . THR B 1 302 ?  6.394  6.088 -32.705 1.00  95.83 0 B 1
ATOM   6034 C CG2 . THR B 1 302 ?  5.895  3.895 -33.609 1.00  95.83 0 B 1
ATOM   6035 N N   . GLY B 1 303 ?  9.100  7.227 -33.835 1.00  93.61 0 B 1
ATOM   6036 C CA  . GLY B 1 303 ?  9.414  8.644 -33.859 1.00  93.61 0 B 1
ATOM   6037 C C   . GLY B 1 303 ?  8.384  9.536 -33.207 1.00  93.61 0 B 1
ATOM   6038 O O   . GLY B 1 303 ?  8.514 10.762 -33.266 1.00  93.61 0 B 1
ATOM   6039 N N   . ALA B 1 304 ?  7.379  8.959 -32.592 1.00  93.62 0 B 1
ATOM   6040 C CA  . ALA B 1 304 ?  6.335  9.757 -31.962 1.00  93.62 0 B 1
ATOM   6041 C C   . ALA B 1 304 ?  6.918 10.632 -30.860 1.00  93.62 0 B 1
ATOM   6042 O O   . ALA B 1 304 ?  7.672 10.159 -30.007 1.00  93.62 0 B 1
ATOM   6043 C CB  . ALA B 1 304 ?  5.238  8.860 -31.406 1.00  93.62 0 B 1
ATOM   6044 N N   . ASP B 1 305 ?  6.552 11.910 -30.880 1.00  92.88 0 B 1
ATOM   6045 C CA  . ASP B 1 305 ?  7.077 12.866 -29.913 1.00  92.88 0 B 1
ATOM   6046 C C   . ASP B 1 305 ?  6.514 12.678 -28.517 1.00  92.88 0 B 1
ATOM   6047 O O   . ASP B 1 305 ?  7.157 13.040 -27.530 1.00  92.88 0 B 1
ATOM   6048 C CB  . ASP B 1 305 ?  6.774 14.299 -30.356 1.00  92.88 0 B 1
ATOM   6049 C CG  . ASP B 1 305 ?  7.575 14.733 -31.564 1.00  92.88 0 B 1
ATOM   6050 O OD1 . ASP B 1 305 ?  8.584 14.080 -31.899 1.00  92.88 0 B 1
ATOM   6051 O OD2 . ASP B 1 305 ?  7.189 15.756 -32.178 1.00  92.88 -1 B 1
ATOM   6052 N N   . THR B 1 306 ?  5.313 12.170 -28.442 1.00  96.97 0 B 1
ATOM   6053 C CA  . THR B 1 306 ?  4.600 12.041 -27.183 1.00  96.97 0 B 1
ATOM   6054 C C   . THR B 1 306 ?  4.081 10.621 -27.052 1.00  96.97 0 B 1
ATOM   6055 O O   . THR B 1 306 ?  3.533 10.061 -28.001 1.00  96.97 0 B 1
ATOM   6056 C CB  . THR B 1 306 ?  3.434 13.039 -27.116 1.00  96.97 0 B 1
ATOM   6057 O OG1 . THR B 1 306 ?  3.935 14.371 -27.262 1.00  96.97 0 B 1
ATOM   6058 C CG2 . THR B 1 306 ?  2.688 12.926 -25.792 1.00  96.97 0 B 1
ATOM   6059 N N   . TYR B 1 307 ?  4.265 10.052 -25.870 1.00  97.62 0 B 1
ATOM   6060 C CA  . TYR B 1 307 ?  3.745  8.727 -25.585 1.00  97.62 0 B 1
ATOM   6061 C C   . TYR B 1 307 ?  2.360  8.836 -24.979 1.00  97.62 0 B 1
ATOM   6062 O O   . TYR B 1 307 ?  2.140  9.607 -24.043 1.00  97.62 0 B 1
ATOM   6063 C CB  . TYR B 1 307 ?  4.675  7.976 -24.637 1.00  97.62 0 B 1
ATOM   6064 C CG  . TYR B 1 307 ?  4.137  6.641 -24.175 1.00  97.62 0 B 1
ATOM   6065 C CD1 . TYR B 1 307 ?  3.951  5.591 -25.071 1.00  97.62 0 B 1
ATOM   6066 C CD2 . TYR B 1 307 ?  3.820  6.430 -22.839 1.00  97.62 0 B 1
ATOM   6067 C CE1 . TYR B 1 307 ?  3.459  4.361 -24.644 1.00  97.62 0 B 1
ATOM   6068 C CE2 . TYR B 1 307 ?  3.330  5.202 -22.405 1.00  97.62 0 B 1
ATOM   6069 C CZ  . TYR B 1 307 ?  3.153  4.175 -23.310 1.00  97.62 0 B 1
ATOM   6070 O OH  . TYR B 1 307 ?  2.672  2.966 -22.884 1.00  97.62 0 B 1
ATOM   6071 N N   . TYR B 1 308 ?  1.447  8.064 -25.530 1.00  98.14 0 B 1
ATOM   6072 C CA  . TYR B 1 308 ?  0.112  7.926 -24.979 1.00  98.14 0 B 1
ATOM   6073 C C   . TYR B 1 308 ? -0.075  6.475 -24.585 1.00  98.14 0 B 1
ATOM   6074 O O   . TYR B 1 308 ? -0.027  5.585 -25.431 1.00  98.14 0 B 1
ATOM   6075 C CB  . TYR B 1 308 ? -0.953  8.342 -25.993 1.00  98.14 0 B 1
ATOM   6076 C CG  . TYR B 1 308 ? -0.878  9.796 -26.379 1.00  98.14 0 B 1
ATOM   6077 C CD1 . TYR B 1 308 ? -1.506 10.770 -25.607 1.00  98.14 0 B 1
ATOM   6078 C CD2 . TYR B 1 308 ? -0.175 10.200 -27.509 1.00  98.14 0 B 1
ATOM   6079 C CE1 . TYR B 1 308 ? -1.441 12.111 -25.952 1.00  98.14 0 B 1
ATOM   6080 C CE2 . TYR B 1 308 ? -0.105 11.540 -27.862 1.00  98.14 0 B 1
ATOM   6081 C CZ  . TYR B 1 308 ? -0.740 12.491 -27.081 1.00  98.14 0 B 1
ATOM   6082 O OH  . TYR B 1 308 ? -0.673 13.815 -27.432 1.00  98.14 0 B 1
ATOM   6083 N N   . GLY B 1 309 ? -0.265  6.251 -23.315 1.00  98.20 0 B 1
ATOM   6084 C CA  . GLY B 1 309 ? -0.415  4.902 -22.811 1.00  98.20 0 B 1
ATOM   6085 C C   . GLY B 1 309 ? -1.613  4.774 -21.906 1.00  98.20 0 B 1
ATOM   6086 O O   . GLY B 1 309 ? -2.241  5.762 -21.515 1.00  98.20 0 B 1
ATOM   6087 N N   . LEU B 1 310 ? -1.927  3.543 -21.582 1.00  98.20 0 B 1
ATOM   6088 C CA  . LEU B 1 310 ? -3.011  3.222 -20.672 1.00  98.20 0 B 1
ATOM   6089 C C   . LEU B 1 310 ? -2.499  2.238 -19.646 1.00  98.20 0 B 1
ATOM   6090 O O   . LEU B 1 310 ? -1.739  1.323 -19.972 1.00  98.20 0 B 1
ATOM   6091 C CB  . LEU B 1 310 ? -4.193  2.603 -21.421 1.00  98.20 0 B 1
ATOM   6092 C CG  . LEU B 1 310 ? -4.904  3.513 -22.416 1.00  98.20 0 B 1
ATOM   6093 C CD1 . LEU B 1 310 ? -5.722  2.677 -23.387 1.00  98.20 0 B 1
ATOM   6094 C CD2 . LEU B 1 310 ? -5.780  4.513 -21.673 1.00  98.20 0 B 1
ATOM   6095 N N   . THR B 1 311 ? -2.913  2.441 -18.419 1.00  96.19 0 B 1
ATOM   6096 C CA  . THR B 1 311 ? -2.590  1.479 -17.386 1.00  96.19 0 B 1
ATOM   6097 C C   . THR B 1 311 ? -3.808  1.302 -16.491 1.00  96.19 0 B 1
ATOM   6098 O O   . THR B 1 311 ? -4.497  2.274 -16.177 1.00  96.19 0 B 1
ATOM   6099 C CB  . THR B 1 311 ? -1.347  1.900 -16.577 1.00  96.19 0 B 1
ATOM   6100 O OG1 . THR B 1 311 ? -0.944  0.840 -15.711 1.00  96.19 0 B 1
ATOM   6101 C CG2 . THR B 1 311 ? -1.614  3.155 -15.767 1.00  96.19 0 B 1
ATOM   6102 N N   . PRO B 1 312 ? -4.112  0.077 -16.087 1.00  94.45 0 B 1
ATOM   6103 C CA  . PRO B 1 312 ? -5.254 -0.139 -15.203 1.00  94.45 0 B 1
ATOM   6104 C C   . PRO B 1 312 ? -4.936  0.275 -13.774 1.00  94.45 0 B 1
ATOM   6105 O O   . PRO B 1 312 ? -3.778  0.271 -13.348 1.00  94.45 0 B 1
ATOM   6106 C CB  . PRO B 1 312 ? -5.500 -1.644 -15.298 1.00  94.45 0 B 1
ATOM   6107 C CG  . PRO B 1 312 ? -4.163 -2.214 -15.617 1.00  94.45 0 B 1
ATOM   6108 C CD  . PRO B 1 312 ? -3.457 -1.191 -16.460 1.00  94.45 0 B 1
ATOM   6109 N N   . ARG B 1 313 ? -5.984  0.625 -13.059 1.00  90.67 0 B 1
ATOM   6110 C CA  . ARG B 1 313 ? -5.846  1.029 -11.671 1.00  90.67 0 B 1
ATOM   6111 C C   . ARG B 1 313 ? -7.056  0.568 -10.891 1.00  90.67 0 B 1
ATOM   6112 O O   . ARG B 1 313 ? -8.191  0.725 -11.345 1.00  90.67 0 B 1
ATOM   6113 C CB  . ARG B 1 313 ? -5.696  2.546 -11.576 1.00  90.67 0 B 1
ATOM   6114 C CG  . ARG B 1 313 ? -5.519  3.073 -10.171 1.00  90.67 0 B 1
ATOM   6115 C CD  . ARG B 1 313 ? -4.066  2.955 -9.728 1.00  90.67 0 B 1
ATOM   6116 N NE  . ARG B 1 313 ? -3.865  3.503 -8.389 1.00  90.67 0 B 1
ATOM   6117 C CZ  . ARG B 1 313 ? -2.958  4.421 -8.065 1.00  90.67 0 B 1
ATOM   6118 N NH1 . ARG B 1 313 ? -2.144  4.910 -8.985 1.00  90.67 1 B 1
ATOM   6119 N NH2 . ARG B 1 313 ? -2.877  4.857 -6.812 1.00  90.67 0 B 1
ATOM   6120 N N   . ASP B 1 314 ? -6.822  0.005 -9.731 1.00  86.99 0 B 1
ATOM   6121 C CA  . ASP B 1 314 ? -7.893 -0.385 -8.828 1.00  86.99 0 B 1
ATOM   6122 C C   . ASP B 1 314 ? -8.616  0.868 -8.343 1.00  86.99 0 B 1
ATOM   6123 O O   . ASP B 1 314 ? -7.984  1.800 -7.849 1.00  86.99 0 B 1
ATOM   6124 C CB  . ASP B 1 314 ? -7.305 -1.154 -7.648 1.00  86.99 0 B 1
ATOM   6125 C CG  . ASP B 1 314 ? -8.346 -1.819 -6.771 1.00  86.99 0 B 1
ATOM   6126 O OD1 . ASP B 1 314 ? -9.559 -1.597 -6.980 1.00  86.99 0 B 1
ATOM   6127 O OD2 . ASP B 1 314 ? -7.944 -2.577 -5.860 1.00  86.99 -1 B 1
ATOM   6128 N N   . THR B 1 315 ? -9.928  0.880 -8.484 1.00  92.46 0 B 1
ATOM   6129 C CA  . THR B 1 315 ? -10.719  2.023 -8.044 1.00  92.46 0 B 1
ATOM   6130 C C   . THR B 1 315 ? -11.380  1.805 -6.686 1.00  92.46 0 B 1
ATOM   6131 O O   . THR B 1 315 ? -12.189  2.625 -6.254 1.00  92.46 0 B 1
ATOM   6132 C CB  . THR B 1 315 ? -11.793  2.380 -9.076 1.00  92.46 0 B 1
ATOM   6133 O OG1 . THR B 1 315 ? -12.663  1.259 -9.272 1.00  92.46 0 B 1
ATOM   6134 C CG2 . THR B 1 315 ? -11.149  2.756 -10.406 1.00  92.46 0 B 1
ATOM   6135 N N   . ARG B 1 316 ? -11.058  0.710 -6.013 1.00  87.20 0 B 1
ATOM   6136 C CA  . ARG B 1 316 ? -11.560  0.501 -4.664 1.00  87.20 0 B 1
ATOM   6137 C C   . ARG B 1 316 ? -11.084  1.625 -3.754 1.00  87.20 0 B 1
ATOM   6138 O O   . ARG B 1 316 ? -9.905  1.954 -3.738 1.00  87.20 0 B 1
ATOM   6139 C CB  . ARG B 1 316 ? -11.077 -0.832 -4.093 1.00  87.20 0 B 1
ATOM   6140 C CG  . ARG B 1 316 ? -11.655 -2.060 -4.748 1.00  87.20 0 B 1
ATOM   6141 C CD  . ARG B 1 316 ? -11.003 -3.313 -4.183 1.00  87.20 0 B 1
ATOM   6142 N NE  . ARG B 1 316 ? -11.618 -4.537 -4.667 1.00  87.20 0 B 1
ATOM   6143 C CZ  . ARG B 1 316 ? -11.284 -5.146 -5.794 1.00  87.20 0 B 1
ATOM   6144 N NH1 . ARG B 1 316 ? -10.340 -4.642 -6.582 1.00  87.20 1 B 1
ATOM   6145 N NH2 . ARG B 1 316 ? -11.903 -6.265 -6.139 1.00  87.20 0 B 1
ATOM   6146 N N   . ARG B 1 317 ? -11.993  2.198 -2.979 1.00  72.48 0 B 1
ATOM   6147 C CA  . ARG B 1 317 ? -11.596  3.186 -1.998 1.00  72.48 0 B 1
ATOM   6148 C C   . ARG B 1 317 ? -12.501  3.242 -0.783 1.00  72.48 0 B 1
ATOM   6149 O O   . ARG B 1 317 ? -12.398  4.171  0.018 1.00  72.48 0 B 1
ATOM   6150 C CB  . ARG B 1 317 ? -11.462  4.569 -2.624 1.00  72.48 0 B 1
ATOM   6151 C CG  . ARG B 1 317 ? -12.650  5.045 -3.403 1.00  72.48 0 B 1
ATOM   6152 C CD  . ARG B 1 317 ? -12.347  6.435 -3.939 1.00  72.48 0 B 1
ATOM   6153 N NE  . ARG B 1 317 ? -13.338  6.883 -4.901 1.00  72.48 0 B 1
ATOM   6154 C CZ  . ARG B 1 317 ? -13.261  8.034 -5.569 1.00  72.48 0 B 1
ATOM   6155 N NH1 . ARG B 1 317 ? -12.236  8.847 -5.366 1.00  72.48 1 B 1
ATOM   6156 N NH2 . ARG B 1 317 ? -14.204  8.363 -6.445 1.00  72.48 0 B 1
ATOM   6157 N N   . ILE B 1 318 ? -13.360  2.274 -0.634 1.00  73.89 0 B 1
ATOM   6158 C CA  . ILE B 1 318 ? -14.091  2.061  0.605 1.00  73.89 0 B 1
ATOM   6159 C C   . ILE B 1 318 ? -13.340  0.994  1.393 1.00  73.89 0 B 1
ATOM   6160 O O   . ILE B 1 318 ? -12.943 -0.021  0.818 1.00  73.89 0 B 1
ATOM   6161 C CB  . ILE B 1 318 ? -15.537  1.612  0.333 1.00  73.89 0 B 1
ATOM   6162 C CG1 . ILE B 1 318 ? -16.274  2.638 -0.534 1.00  73.89 0 B 1
ATOM   6163 C CG2 . ILE B 1 318 ? -16.274  1.372  1.642 1.00  73.89 0 B 1
ATOM   6164 C CD1 . ILE B 1 318 ? -16.451  3.986  0.107 1.00  73.89 0 B 1
ATOM   6165 N N   . PRO B 1 319 ? -13.128  1.194  2.685 1.00  66.49 0 B 1
ATOM   6166 C CA  . PRO B 1 319 ? -12.288  0.249  3.429 1.00  66.49 0 B 1
ATOM   6167 C C   . PRO B 1 319 ? -12.656 -1.215  3.246 1.00  66.49 0 B 1
ATOM   6168 O O   . PRO B 1 319 ? -11.769 -2.054  3.050 1.00  66.49 0 B 1
ATOM   6169 C CB  . PRO B 1 319 ? -12.475  0.706  4.880 1.00  66.49 0 B 1
ATOM   6170 C CG  . PRO B 1 319 ? -12.670  2.178  4.765 1.00  66.49 0 B 1
ATOM   6171 C CD  . PRO B 1 319 ? -13.490  2.366  3.513 1.00  66.49 0 B 1
ATOM   6172 N N   . THR B 1 320 ? -13.934 -1.549  3.292 1.00  80.57 0 B 1
ATOM   6173 C CA  . THR B 1 320 ? -14.327 -2.948  3.157 1.00  80.57 0 B 1
ATOM   6174 C C   . THR B 1 320 ? -14.209 -3.466  1.729 1.00  80.57 0 B 1
ATOM   6175 O O   . THR B 1 320 ? -14.308 -4.674  1.511 1.00  80.57 0 B 1
ATOM   6176 C CB  . THR B 1 320 ? -15.757 -3.160  3.667 1.00  80.57 0 B 1
ATOM   6177 O OG1 . THR B 1 320 ? -16.633 -2.236  3.018 1.00  80.57 0 B 1
ATOM   6178 C CG2 . THR B 1 320 ? -15.818 -2.952  5.177 1.00  80.57 0 B 1
ATOM   6179 N N   . ASP B 1 321 ? -13.995 -2.592  0.757 1.00  86.35 0 B 1
ATOM   6180 C CA  . ASP B 1 321 ? -13.837 -3.046 -0.620 1.00  86.35 0 B 1
ATOM   6181 C C   . ASP B 1 321 ? -12.601 -3.912 -0.811 1.00  86.35 0 B 1
ATOM   6182 O O   . ASP B 1 321 ? -12.544 -4.690 -1.764 1.00  86.35 0 B 1
ATOM   6183 C CB  . ASP B 1 321 ? -13.779 -1.863 -1.590 1.00  86.35 0 B 1
ATOM   6184 C CG  . ASP B 1 321 ? -15.148 -1.278 -1.890 1.00  86.35 0 B 1
ATOM   6185 O OD1 . ASP B 1 321 ? -16.169 -1.868 -1.482 1.00  86.35 0 B 1
ATOM   6186 O OD2 . ASP B 1 321 ? -15.192 -0.217 -2.551 1.00  86.35 -1 B 1
ATOM   6187 N N   . VAL B 1 322 ? -11.622 -3.786  0.082 1.00  78.05 0 B 1
ATOM   6188 C CA  . VAL B 1 322 ? -10.446 -4.637 -0.026 1.00  78.05 0 B 1
ATOM   6189 C C   . VAL B 1 322 ? -10.825 -6.110  0.050 1.00  78.05 0 B 1
ATOM   6190 O O   . VAL B 1 322 ? -10.106 -6.970 -0.465 1.00  78.05 0 B 1
ATOM   6191 C CB  . VAL B 1 322 ? -9.411 -4.279  1.064 1.00  78.05 0 B 1
ATOM   6192 C CG1 . VAL B 1 322 ? -9.918 -4.670  2.442 1.00  78.05 0 B 1
ATOM   6193 C CG2 . VAL B 1 322 ? -8.070 -4.946  0.776 1.00  78.05 0 B 1
ATOM   6194 N N   . LEU B 1 323 ? -11.958 -6.412  0.670 1.00  85.93 0 B 1
ATOM   6195 C CA  . LEU B 1 323 ? -12.430 -7.781  0.822 1.00  85.93 0 B 1
ATOM   6196 C C   . LEU B 1 323 ? -13.618 -8.099 -0.075 1.00  85.93 0 B 1
ATOM   6197 O O   . LEU B 1 323 ? -14.286 -9.116  0.122 1.00  85.93 0 B 1
ATOM   6198 C CB  . LEU B 1 323 ? -12.807 -8.047  2.281 1.00  85.93 0 B 1
ATOM   6199 C CG  . LEU B 1 323 ? -11.674 -7.886  3.293 1.00  85.93 0 B 1
ATOM   6200 C CD1 . LEU B 1 323 ? -12.203 -8.042  4.711 1.00  85.93 0 B 1
ATOM   6201 C CD2 . LEU B 1 323 ? -10.570 -8.897  3.010 1.00  85.93 0 B 1
ATOM   6202 N N   . THR B 1 324 ? -13.890 -7.263 -1.045 1.00  93.83 0 B 1
ATOM   6203 C CA  . THR B 1 324 ? -15.081 -7.389 -1.873 1.00  93.83 0 B 1
ATOM   6204 C C   . THR B 1 324 ? -14.727 -7.900 -3.257 1.00  93.83 0 B 1
ATOM   6205 O O   . THR B 1 324 ? -13.840 -7.366 -3.925 1.00  93.83 0 B 1
ATOM   6206 C CB  . THR B 1 324 ? -15.804 -6.042 -1.995 1.00  93.83 0 B 1
ATOM   6207 O OG1 . THR B 1 324 ? -16.124 -5.559 -0.687 1.00  93.83 0 B 1
ATOM   6208 C CG2 . THR B 1 324 ? -17.089 -6.189 -2.807 1.00  93.83 0 B 1
ATOM   6209 N N   . GLN B 1 325 ? -15.432 -8.936 -3.681 1.00  97.23 0 B 1
ATOM   6210 C CA  . GLN B 1 325 ? -15.264 -9.465 -5.024 1.00  97.23 0 B 1
ATOM   6211 C C   . GLN B 1 325 ? -16.010 -8.588 -6.015 1.00  97.23 0 B 1
ATOM   6212 O O   . GLN B 1 325 ? -17.134 -8.157 -5.769 1.00  97.23 0 B 1
ATOM   6213 C CB  . GLN B 1 325 ? -15.784 -10.904 -5.082 1.00  97.23 0 B 1
ATOM   6214 C CG  . GLN B 1 325 ? -15.360 -11.703 -6.294 1.00  97.23 0 B 1
ATOM   6215 C CD  . GLN B 1 325 ? -13.887 -12.011 -6.277 1.00  97.23 0 B 1
ATOM   6216 O OE1 . GLN B 1 325 ? -13.082 -11.205 -6.750 1.00  97.23 0 B 1
ATOM   6217 N NE2 . GLN B 1 325 ? -13.517 -13.155 -5.728 1.00  97.23 0 B 1
ATOM   6218 N N   . GLY B 1 326 ? -15.382 -8.332 -7.149 1.00  98.01 0 B 1
ATOM   6219 C CA  . GLY B 1 326 ? -16.007 -7.518 -8.172 1.00  98.01 0 B 1
ATOM   6220 C C   . GLY B 1 326 ? -14.975 -7.014 -9.148 1.00  98.01 0 B 1
ATOM   6221 O O   . GLY B 1 326 ? -13.792 -7.359 -9.070 1.00  98.01 0 B 1
ATOM   6222 N N   . TRP B 1 327 ? -15.435 -6.199 -10.077 1.00  97.89 0 B 1
ATOM   6223 C CA  . TRP B 1 327 ? -14.552 -5.635 -11.101 1.00  97.89 0 B 1
ATOM   6224 C C   . TRP B 1 327 ? -14.468 -4.132 -10.885 1.00  97.89 0 B 1
ATOM   6225 O O   . TRP B 1 327 ? -15.320 -3.368 -11.337 1.00  97.89 0 B 1
ATOM   6226 C CB  . TRP B 1 327 ? -15.069 -5.974 -12.498 1.00  97.89 0 B 1
ATOM   6227 C CG  . TRP B 1 327 ? -14.064 -5.760 -13.586 1.00  97.89 0 B 1
ATOM   6228 C CD1 . TRP B 1 327 ? -12.872 -5.103 -13.509 1.00  97.89 0 B 1
ATOM   6229 C CD2 . TRP B 1 327 ? -14.156 -6.253 -14.930 1.00  97.89 0 B 1
ATOM   6230 N NE1 . TRP B 1 327 ? -12.221 -5.133 -14.718 1.00  97.89 0 B 1
ATOM   6231 C CE2 . TRP B 1 327 ? -12.987 -5.835 -15.613 1.00  97.89 0 B 1
ATOM   6232 C CE3 . TRP B 1 327 ? -15.112 -6.990 -15.627 1.00  97.89 0 B 1
ATOM   6233 C CZ2 . TRP B 1 327 ? -12.762 -6.146 -16.950 1.00  97.89 0 B 1
ATOM   6234 C CZ3 . TRP B 1 327 ? -14.885 -7.297 -16.955 1.00  97.89 0 B 1
ATOM   6235 C CH2 . TRP B 1 327 ? -13.727 -6.876 -17.605 1.00  97.89 0 B 1
ATOM   6236 N N   . PHE B 1 328 ? -13.426 -3.728 -10.181 1.00  95.99 0 B 1
ATOM   6237 C CA  . PHE B 1 328 ? -13.243 -2.344 -9.758 1.00  95.99 0 B 1
ATOM   6238 C C   . PHE B 1 328 ? -12.208 -1.595 -10.589 1.00  95.99 0 B 1
ATOM   6239 O O   . PHE B 1 328 ? -11.888 -0.450 -10.281 1.00  95.99 0 B 1
ATOM   6240 C CB  . PHE B 1 328 ? -12.802 -2.302 -8.296 1.00  95.99 0 B 1
ATOM   6241 C CG  . PHE B 1 328 ? -13.834 -2.772 -7.311 1.00  95.99 0 B 1
ATOM   6242 C CD1 . PHE B 1 328 ? -14.616 -1.858 -6.617 1.00  95.99 0 B 1
ATOM   6243 C CD2 . PHE B 1 328 ? -14.015 -4.120 -7.059 1.00  95.99 0 B 1
ATOM   6244 C CE1 . PHE B 1 328 ? -15.559 -2.284 -5.694 1.00  95.99 0 B 1
ATOM   6245 C CE2 . PHE B 1 328 ? -14.960 -4.558 -6.142 1.00  95.99 0 B 1
ATOM   6246 C CZ  . PHE B 1 328 ? -15.730 -3.639 -5.462 1.00  95.99 0 B 1
ATOM   6247 N N   . THR B 1 329 ? -11.689 -2.210 -11.613 1.00  94.96 0 B 1
ATOM   6248 C CA  . THR B 1 329 ? -10.576 -1.649 -12.362 1.00  94.96 0 B 1
ATOM   6249 C C   . THR B 1 329 ? -11.038 -0.576 -13.340 1.00  94.96 0 B 1
ATOM   6250 O O   . THR B 1 329 ? -12.041 -0.734 -14.030 1.00  94.96 0 B 1
ATOM   6251 C CB  . THR B 1 329 ? -9.833 -2.755 -13.124 1.00  94.96 0 B 1
ATOM   6252 O OG1 . THR B 1 329 ? -9.360 -3.731 -12.193 1.00  94.96 0 B 1
ATOM   6253 C CG2 . THR B 1 329 ? -8.655 -2.185 -13.903 1.00  94.96 0 B 1
ATOM   6254 N N   . GLY B 1 330 ? -10.288  0.498 -13.372 1.00  97.02 0 B 1
ATOM   6255 C CA  . GLY B 1 330 ? -10.453  1.519 -14.396 1.00  97.02 0 B 1
ATOM   6256 C C   . GLY B 1 330 ? -9.135  1.753 -15.086 1.00  97.02 0 B 1
ATOM   6257 O O   . GLY B 1 330 ? -8.131  1.144 -14.755 1.00  97.02 0 B 1
ATOM   6258 N N   . LEU B 1 331 ? -9.114  2.644 -16.057 1.00  97.67 0 B 1
ATOM   6259 C CA  . LEU B 1 331 ? -7.903  2.944 -16.804 1.00  97.67 0 B 1
ATOM   6260 C C   . LEU B 1 331 ? -7.422  4.351 -16.502 1.00  97.67 0 B 1
ATOM   6261 O O   . LEU B 1 331 ? -8.220  5.274 -16.339 1.00  97.67 0 B 1
ATOM   6262 C CB  . LEU B 1 331 ? -8.136  2.808 -18.310 1.00  97.67 0 B 1
ATOM   6263 C CG  . LEU B 1 331 ? -8.402  1.395 -18.828 1.00  97.67 0 B 1
ATOM   6264 C CD1 . LEU B 1 331 ? -8.763  1.447 -20.306 1.00  97.67 0 B 1
ATOM   6265 C CD2 . LEU B 1 331 ? -7.188  0.504 -18.599 1.00  97.67 0 B 1
ATOM   6266 N N   . VAL B 1 332 ? -6.108  4.496 -16.446 1.00  96.15 0 B 1
ATOM   6267 C CA  . VAL B 1 332 ? -5.478  5.798 -16.299 1.00  96.15 0 B 1
ATOM   6268 C C   . VAL B 1 332 ? -4.780  6.133 -17.611 1.00  96.15 0 B 1
ATOM   6269 O O   . VAL B 1 332 ? -3.911  5.383 -18.056 1.00  96.15 0 B 1
ATOM   6270 C CB  . VAL B 1 332 ? -4.451  5.806 -15.148 1.00  96.15 0 B 1
ATOM   6271 C CG1 . VAL B 1 332 ? -3.768  7.165 -15.053 1.00  96.15 0 B 1
ATOM   6272 C CG2 . VAL B 1 332 ? -5.136  5.443 -13.833 1.00  96.15 0 B 1
ATOM   6273 N N   . PRO B 1 333 ? -5.146  7.231 -18.246 1.00  97.83 0 B 1
ATOM   6274 C CA  . PRO B 1 333 ? -4.429  7.642 -19.449 1.00  97.83 0 B 1
ATOM   6275 C C   . PRO B 1 333 ? -3.097  8.280 -19.074 1.00  97.83 0 B 1
ATOM   6276 O O   . PRO B 1 333 ? -3.030  9.106 -18.157 1.00  97.83 0 B 1
ATOM   6277 C CB  . PRO B 1 333 ? -5.370  8.661 -20.090 1.00  97.83 0 B 1
ATOM   6278 C CG  . PRO B 1 333 ? -6.116  9.247 -18.938 1.00  97.83 0 B 1
ATOM   6279 C CD  . PRO B 1 333 ? -6.243  8.154 -17.905 1.00  97.83 0 B 1
ATOM   6280 N N   . ILE B 1 334 ? -2.051  7.896 -19.784 1.00  97.91 0 B 1
ATOM   6281 C CA  . ILE B 1 334 ? -0.700  8.361 -19.518 1.00  97.91 0 B 1
ATOM   6282 C C   . ILE B 1 334 ? -0.207  9.132 -20.727 1.00  97.91 0 B 1
ATOM   6283 O O   . ILE B 1 334 ? -0.222  8.621 -21.846 1.00  97.91 0 B 1
ATOM   6284 C CB  . ILE B 1 334 ?  0.252  7.181 -19.231 1.00  97.91 0 B 1
ATOM   6285 C CG1 . ILE B 1 334 ? -0.260  6.347 -18.053 1.00  97.91 0 B 1
ATOM   6286 C CG2 . ILE B 1 334 ?  1.671  7.680 -18.983 1.00  97.91 0 B 1
ATOM   6287 C CD1 . ILE B 1 334 ? -0.284  7.069 -16.723 1.00  97.91 0 B 1
ATOM   6288 N N   . THR B 1 335 ?  0.222 10.351 -20.490 1.00  97.26 0 B 1
ATOM   6289 C CA  . THR B 1 335 ?  0.771 11.196 -21.542 1.00  97.26 0 B 1
ATOM   6290 C C   . THR B 1 335 ?  2.166 11.632 -21.125 1.00  97.26 0 B 1
ATOM   6291 O O   . THR B 1 335 ?  2.336 12.273 -20.086 1.00  97.26 0 B 1
ATOM   6292 C CB  . THR B 1 335 ? -0.117 12.419 -21.794 1.00  97.26 0 B 1
ATOM   6293 O OG1 . THR B 1 335 ? -1.442 11.990 -22.134 1.00  97.26 0 B 1
ATOM   6294 C CG2 . THR B 1 335 ?  0.443 13.265 -22.932 1.00  97.26 0 B 1
ATOM   6295 N N   . VAL B 1 336 ?  3.165 11.293 -21.944 1.00  96.79 0 B 1
ATOM   6296 C CA  . VAL B 1 336 ?  4.555 11.571 -21.605 1.00  96.79 0 B 1
ATOM   6297 C C   . VAL B 1 336 ?  5.261 12.199 -22.799 1.00  96.79 0 B 1
ATOM   6298 O O   . VAL B 1 336 ?  5.418 11.546 -23.831 1.00  96.79 0 B 1
ATOM   6299 C CB  . VAL B 1 336 ?  5.309 10.291 -21.193 1.00  96.79 0 B 1
ATOM   6300 C CG1 . VAL B 1 336 ?  6.732 10.632 -20.755 1.00  96.79 0 B 1
ATOM   6301 C CG2 . VAL B 1 336 ?  4.560  9.566 -20.075 1.00  96.79 0 B 1
ATOM   6302 N N   . PRO B 1 337 ?  5.697 13.448 -22.678 1.00  94.07 0 B 1
ATOM   6303 C CA  . PRO B 1 337 ?  6.553 14.013 -23.724 1.00  94.07 0 B 1
ATOM   6304 C C   . PRO B 1 337 ?  7.863 13.235 -23.789 1.00  94.07 0 B 1
ATOM   6305 O O   . PRO B 1 337 ?  8.483 12.972 -22.756 1.00  94.07 0 B 1
ATOM   6306 C CB  . PRO B 1 337 ?  6.785 15.457 -23.259 1.00  94.07 0 B 1
ATOM   6307 C CG  . PRO B 1 337 ?  5.686 15.728 -22.280 1.00  94.07 0 B 1
ATOM   6308 C CD  . PRO B 1 337 ?  5.398 14.417 -21.611 1.00  94.07 0 B 1
ATOM   6309 N N   . ILE B 1 338 ?  8.273 12.864 -24.996 1.00  93.16 0 B 1
ATOM   6310 C CA  . ILE B 1 338 ?  9.433 12.007 -25.183 1.00  93.16 0 B 1
ATOM   6311 C C   . ILE B 1 338 ? 10.536 12.699 -25.970 1.00  93.16 0 B 1
ATOM   6312 O O   . ILE B 1 338 ? 11.684 12.744 -25.524 1.00  93.16 0 B 1
ATOM   6313 C CB  . ILE B 1 338 ?  9.033 10.687 -25.872 1.00  93.16 0 B 1
ATOM   6314 C CG1 . ILE B 1 338 ?  8.057  9.901 -24.990 1.00  93.16 0 B 1
ATOM   6315 C CG2 . ILE B 1 338 ? 10.264  9.848 -26.194 1.00  93.16 0 B 1
ATOM   6316 C CD1 . ILE B 1 338 ?  8.615  9.471 -23.645 1.00  93.16 0 B 1
ATOM   6317 N N   . ALA B 1 339 ? 10.219 13.229 -27.134 1.00  85.54 0 B 1
ATOM   6318 C CA  . ALA B 1 339 ? 11.244 13.838 -27.967 1.00  85.54 0 B 1
ATOM   6319 C C   . ALA B 1 339 ? 11.910 14.984 -27.221 1.00  85.54 0 B 1
ATOM   6320 O O   . ALA B 1 339 ? 11.241 15.859 -26.675 1.00  85.54 0 B 1
ATOM   6321 C CB  . ALA B 1 339 ? 10.650 14.339 -29.278 1.00  85.54 0 B 1
ATOM   6322 N N   . GLY B 1 340 ? 13.231 14.962 -27.201 1.00  84.06 0 B 1
ATOM   6323 C CA  . GLY B 1 340 ? 13.985 16.021 -26.560 1.00  84.06 0 B 1
ATOM   6324 C C   . GLY B 1 340 ? 14.077 15.936 -25.055 1.00  84.06 0 B 1
ATOM   6325 O O   . GLY B 1 340 ? 14.707 16.795 -24.433 1.00  84.06 0 B 1
ATOM   6326 N N   . SER B 1 341 ? 13.466 14.935 -24.466 1.00  82.89 0 B 1
ATOM   6327 C CA  . SER B 1 341 ? 13.482 14.812 -23.016 1.00  82.89 0 B 1
ATOM   6328 C C   . SER B 1 341 ? 14.464 13.741 -22.569 1.00  82.89 0 B 1
ATOM   6329 O O   . SER B 1 341 ? 14.730 12.777 -23.286 1.00  82.89 0 B 1
ATOM   6330 C CB  . SER B 1 341 ? 12.086 14.500 -22.475 1.00  82.89 0 B 1
ATOM   6331 O OG  . SER B 1 341 ? 11.665 13.203 -22.844 1.00  82.89 0 B 1
ATOM   6332 N N   . SER B 1 342 ? 15.000 13.933 -21.380 1.00  88.17 0 B 1
ATOM   6333 C CA  . SER B 1 342 ? 15.850 12.935 -20.757 1.00  88.17 0 B 1
ATOM   6334 C C   . SER B 1 342 ? 14.991 11.829 -20.159 1.00  88.17 0 B 1
ATOM   6335 O O   . SER B 1 342 ? 13.769 11.966 -20.043 1.00  88.17 0 B 1
ATOM   6336 C CB  . SER B 1 342 ? 16.692 13.579 -19.656 1.00  88.17 0 B 1
ATOM   6337 O OG  . SER B 1 342 ? 15.868 13.997 -18.583 1.00  88.17 0 B 1
ATOM   6338 N N   . PHE B 1 343 ? 15.640 10.725 -19.772 1.00  92.86 0 B 1
ATOM   6339 C CA  . PHE B 1 343 ? 14.914  9.711 -19.023 1.00  92.86 0 B 1
ATOM   6340 C C   . PHE B 1 343 ? 14.295 10.310 -17.767 1.00  92.86 0 B 1
ATOM   6341 O O   . PHE B 1 343 ? 13.140 10.030 -17.443 1.00  92.86 0 B 1
ATOM   6342 C CB  . PHE B 1 343 ? 15.816  8.542 -18.643 1.00  92.86 0 B 1
ATOM   6343 C CG  . PHE B 1 343 ? 15.160  7.631 -17.644 1.00  92.86 0 B 1
ATOM   6344 C CD1 . PHE B 1 343 ? 14.160  6.755 -18.041 1.00  92.86 0 B 1
ATOM   6345 C CD2 . PHE B 1 343 ? 15.508  7.684 -16.301 1.00  92.86 0 B 1
ATOM   6346 C CE1 . PHE B 1 343 ? 13.524  5.938 -17.120 1.00  92.86 0 B 1
ATOM   6347 C CE2 . PHE B 1 343 ? 14.878  6.866 -15.373 1.00  92.86 0 B 1
ATOM   6348 C CZ  . PHE B 1 343 ? 13.889  5.993 -15.785 1.00  92.86 0 B 1
ATOM   6349 N N   . GLY B 1 344 ? 15.052 11.137 -17.068 1.00  91.36 0 B 1
ATOM   6350 C CA  . GLY B 1 344 ? 14.533 11.732 -15.853 1.00  91.36 0 B 1
ATOM   6351 C C   . GLY B 1 344 ? 13.294 12.564 -16.102 1.00  91.36 0 B 1
ATOM   6352 O O   . GLY B 1 344 ? 12.317 12.476 -15.355 1.00  91.36 0 B 1
ATOM   6353 N N   . ASP B 1 345 ? 13.325 13.374 -17.155 1.00  90.56 0 B 1
ATOM   6354 C CA  . ASP B 1 345 ? 12.156 14.165 -17.516 1.00  90.56 0 B 1
ATOM   6355 C C   . ASP B 1 345 ? 10.963 13.274 -17.823 1.00  90.56 0 B 1
ATOM   6356 O O   . ASP B 1 345 ?  9.844 13.535 -17.373 1.00  90.56 0 B 1
ATOM   6357 C CB  . ASP B 1 345 ? 12.451 15.042 -18.735 1.00  90.56 0 B 1
ATOM   6358 C CG  . ASP B 1 345 ? 13.449 16.149 -18.454 1.00  90.56 0 B 1
ATOM   6359 O OD1 . ASP B 1 345 ? 13.604 16.551 -17.285 1.00  90.56 0 B 1
ATOM   6360 O OD2 . ASP B 1 345 ? 14.079 16.621 -19.431 1.00  90.56 -1 B 1
ATOM   6361 N N   . ALA B 1 346 ? 11.196 12.229 -18.612 1.00  95.05 0 B 1
ATOM   6362 C CA  . ALA B 1 346 ? 10.111 11.342 -19.000 1.00  95.05 0 B 1
ATOM   6363 C C   . ALA B 1 346 ?  9.577 10.563 -17.805 1.00  95.05 0 B 1
ATOM   6364 O O   . ALA B 1 346 ?  8.366 10.366 -17.676 1.00  95.05 0 B 1
ATOM   6365 C CB  . ALA B 1 346 ? 10.578 10.392 -20.102 1.00  95.05 0 B 1
ATOM   6366 N N   . ALA B 1 347 ? 10.471 10.115 -16.943 1.00  93.61 0 B 1
ATOM   6367 C CA  . ALA B 1 347 ? 10.046  9.351 -15.775 1.00  93.61 0 B 1
ATOM   6368 C C   . ALA B 1 347 ?  9.214 10.209 -14.833 1.00  93.61 0 B 1
ATOM   6369 O O   . ALA B 1 347 ?  8.194  9.754 -14.307 1.00  93.61 0 B 1
ATOM   6370 C CB  . ALA B 1 347 ? 11.258  8.770 -15.053 1.00  93.61 0 B 1
ATOM   6371 N N   . ARG B 1 348 ?  9.650 11.442 -14.606 1.00  90.19 0 B 1
ATOM   6372 C CA  . ARG B 1 348 ?  8.866 12.331 -13.758 1.00  90.19 0 B 1
ATOM   6373 C C   . ARG B 1 348 ?  7.516 12.639 -14.381 1.00  90.19 0 B 1
ATOM   6374 O O   . ARG B 1 348 ?  6.493 12.651 -13.690 1.00  90.19 0 B 1
ATOM   6375 C CB  . ARG B 1 348 ?  9.629 13.624 -13.475 1.00  90.19 0 B 1
ATOM   6376 C CG  . ARG B 1 348 ? 10.767 13.468 -12.485 1.00  90.19 0 B 1
ATOM   6377 C CD  . ARG B 1 348 ? 11.286 14.819 -12.021 1.00  90.19 0 B 1
ATOM   6378 N NE  . ARG B 1 348 ? 11.771 15.647 -13.126 1.00  90.19 0 B 1
ATOM   6379 C CZ  . ARG B 1 348 ? 12.981 15.554 -13.667 1.00  90.19 0 B 1
ATOM   6380 N NH1 . ARG B 1 348 ? 13.861 14.666 -13.214 1.00  90.19 1 B 1
ATOM   6381 N NH2 . ARG B 1 348 ? 13.312 16.358 -14.666 1.00  90.19 0 B 1
ATOM   6382 N N   . ALA B 1 349 ?  7.499 12.896 -15.685 1.00  94.88 0 B 1
ATOM   6383 C CA  . ALA B 1 349 ?  6.233 13.177 -16.350 1.00  94.88 0 B 1
ATOM   6384 C C   . ALA B 1 349 ?  5.295 11.982 -16.261 1.00  94.88 0 B 1
ATOM   6385 O O   . ALA B 1 349 ?  4.096 12.138 -16.014 1.00  94.88 0 B 1
ATOM   6386 C CB  . ALA B 1 349 ?  6.469 13.567 -17.807 1.00  94.88 0 B 1
ATOM   6387 N N   . ALA B 1 350 ?  5.835 10.796 -16.468 1.00  96.62 0 B 1
ATOM   6388 C CA  . ALA B 1 350 ?  5.017  9.594 -16.393 1.00  96.62 0 B 1
ATOM   6389 C C   . ALA B 1 350 ?  4.495  9.372 -14.980 1.00  96.62 0 B 1
ATOM   6390 O O   . ALA B 1 350 ?  3.323  9.036 -14.787 1.00  96.62 0 B 1
ATOM   6391 C CB  . ALA B 1 350 ?  5.819  8.384 -16.866 1.00  96.62 0 B 1
ATOM   6392 N N   . GLN B 1 351 ?  5.364  9.554 -14.002 1.00  91.25 0 B 1
ATOM   6393 C CA  . GLN B 1 351 ?  4.946  9.364 -12.621 1.00  91.25 0 B 1
ATOM   6394 C C   . GLN B 1 351 ?  3.895 10.394 -12.228 1.00  91.25 0 B 1
ATOM   6395 O O   . GLN B 1 351 ?  2.908 10.064 -11.563 1.00  91.25 0 B 1
ATOM   6396 C CB  . GLN B 1 351 ?  6.146  9.446 -11.686 1.00  91.25 0 B 1
ATOM   6397 C CG  . GLN B 1 351 ?  5.823  9.078 -10.252 1.00  91.25 0 B 1
ATOM   6398 C CD  . GLN B 1 351 ?  5.478  7.615 -10.120 1.00  91.25 0 B 1
ATOM   6399 O OE1 . GLN B 1 351 ?  6.351  6.753 -10.220 1.00  91.25 0 B 1
ATOM   6400 N NE2 . GLN B 1 351 ?  4.202  7.326 -9.919 1.00  91.25 0 B 1
ATOM   6401 N N   . ASN B 1 352 ?  4.109 11.642 -12.613 1.00  89.74 0 B 1
ATOM   6402 C CA  . ASN B 1 352 ?  3.138 12.677 -12.292 1.00  89.74 0 B 1
ATOM   6403 C C   . ASN B 1 352 ?  1.794 12.394 -12.941 1.00  89.74 0 B 1
ATOM   6404 O O   . ASN B 1 352 ?  0.743 12.606 -12.330 1.00  89.74 0 B 1
ATOM   6405 C CB  . ASN B 1 352 ?  3.652 14.050 -12.719 1.00  89.74 0 B 1
ATOM   6406 C CG  . ASN B 1 352 ?  4.769 14.562 -11.832 1.00  89.74 0 B 1
ATOM   6407 O OD1 . ASN B 1 352 ?  4.989 14.056 -10.732 1.00  89.74 0 B 1
ATOM   6408 N ND2 . ASN B 1 352 ?  5.483 15.575 -12.307 1.00  89.74 0 B 1
ATOM   6409 N N   . CYS B 1 353 ?  1.824 11.923 -14.178 1.00  93.43 0 B 1
ATOM   6410 C CA  . CYS B 1 353 ?  0.587 11.585 -14.863 1.00  93.43 0 B 1
ATOM   6411 C C   . CYS B 1 353 ? -0.107 10.412 -14.174 1.00  93.43 0 B 1
ATOM   6412 O O   . CYS B 1 353 ? -1.320 10.444 -13.937 1.00  93.43 0 B 1
ATOM   6413 C CB  . CYS B 1 353 ?  0.885 11.263 -16.329 1.00  93.43 0 B 1
ATOM   6414 S SG  . CYS B 1 353 ? -0.570 11.317 -17.391 1.00  93.43 0 B 1
ATOM   6415 N N   . PHE B 1 354 ?  0.663  9.375 -13.861 1.00  91.76 0 B 1
ATOM   6416 C CA  . PHE B 1 354 ?  0.125  8.220 -13.155 1.00  91.76 0 B 1
ATOM   6417 C C   . PHE B 1 354 ? -0.524  8.631 -11.835 1.00  91.76 0 B 1
ATOM   6418 O O   . PHE B 1 354 ? -1.597  8.140 -11.478 1.00  91.76 0 B 1
ATOM   6419 C CB  . PHE B 1 354 ?  1.248  7.215 -12.917 1.00  91.76 0 B 1
ATOM   6420 C CG  . PHE B 1 354 ?  0.831  5.951 -12.223 1.00  91.76 0 B 1
ATOM   6421 C CD1 . PHE B 1 354 ?  0.325  4.881 -12.949 1.00  91.76 0 B 1
ATOM   6422 C CD2 . PHE B 1 354 ?  0.958  5.822 -10.850 1.00  91.76 0 B 1
ATOM   6423 C CE1 . PHE B 1 354 ? -0.052  3.709 -12.315 1.00  91.76 0 B 1
ATOM   6424 C CE2 . PHE B 1 354 ?  0.583  4.652 -10.211 1.00  91.76 0 B 1
ATOM   6425 C CZ  . PHE B 1 354 ?  0.077  3.596 -10.944 1.00  91.76 0 B 1
ATOM   6426 N N   . ASP B 1 355 ?  0.113  9.534 -11.108 1.00  82.76 0 B 1
ATOM   6427 C CA  . ASP B 1 355 ? -0.392  9.957 -9.809 1.00  82.76 0 B 1
ATOM   6428 C C   . ASP B 1 355 ? -1.541 10.947 -9.932 1.00  82.76 0 B 1
ATOM   6429 O O   . ASP B 1 355 ? -2.595 10.770 -9.315 1.00  82.76 0 B 1
ATOM   6430 C CB  . ASP B 1 355 ?  0.729 10.581 -8.977 1.00  82.76 0 B 1
ATOM   6431 C CG  . ASP B 1 355 ?  1.768  9.573 -8.517 1.00  82.76 0 B 1
ATOM   6432 O OD1 . ASP B 1 355 ?  1.466  8.362 -8.490 1.00  82.76 0 B 1
ATOM   6433 O OD2 . ASP B 1 355 ?  2.878 10.008 -8.161 1.00  82.76 -1 B 1
ATOM   6434 N N   . THR B 1 356 ? -1.330 11.995 -10.708 1.00  86.52 0 B 1
ATOM   6435 C CA  . THR B 1 356 ? -2.318 13.060 -10.821 1.00  86.52 0 B 1
ATOM   6436 C C   . THR B 1 356 ? -3.605 12.565 -11.455 1.00  86.52 0 B 1
ATOM   6437 O O   . THR B 1 356 ? -4.703 12.943 -11.041 1.00  86.52 0 B 1
ATOM   6438 C CB  . THR B 1 356 ? -1.781 14.209 -11.676 1.00  86.52 0 B 1
ATOM   6439 O OG1 . THR B 1 356 ? -0.551 14.640 -11.171 1.00  86.52 0 B 1
ATOM   6440 C CG2 . THR B 1 356 ? -2.773 15.361 -11.712 1.00  86.52 0 B 1
ATOM   6441 N N   . ASP B 1 357 ? -3.474 11.744 -12.472 1.00  93.01 0 B 1
ATOM   6442 C CA  . ASP B 1 357 ? -4.630 11.332 -13.251 1.00  93.01 0 B 1
ATOM   6443 C C   . ASP B 1 357 ? -5.241 10.027 -12.767 1.00  93.01 0 B 1
ATOM   6444 O O   . ASP B 1 357 ? -6.104  9.463 -13.445 1.00  93.01 0 B 1
ATOM   6445 C CB  . ASP B 1 357 ? -4.264 11.241 -14.735 1.00  93.01 0 B 1
ATOM   6446 C CG  . ASP B 1 357 ? -3.963 12.608 -15.330 1.00  93.01 0 B 1
ATOM   6447 O OD1 . ASP B 1 357 ? -4.391 13.626 -14.747 1.00  93.01 0 B 1
ATOM   6448 O OD2 . ASP B 1 357 ? -3.304 12.663 -16.386 1.00  93.01 -1 B 1
ATOM   6449 N N   . VAL B 1 358 ? -4.835  9.556 -11.606 1.00  84.99 0 B 1
ATOM   6450 C CA  . VAL B 1 358 ? -5.418  8.328 -11.083 1.00  84.99 0 B 1
ATOM   6451 C C   . VAL B 1 358 ? -6.934  8.450 -10.967 1.00  84.99 0 B 1
ATOM   6452 O O   . VAL B 1 358 ? -7.660  7.470 -11.155 1.00  84.99 0 B 1
ATOM   6453 C CB  . VAL B 1 358 ? -4.785  7.947 -9.723 1.00  84.99 0 B 1
ATOM   6454 C CG1 . VAL B 1 358 ? -5.151  8.949 -8.643 1.00  84.99 0 B 1
ATOM   6455 C CG2 . VAL B 1 358 ? -5.206  6.538 -9.325 1.00  84.99 0 B 1
ATOM   6456 N N   . HIS B 1 359 ? -7.425  9.651 -10.687 1.00  86.06 0 B 1
ATOM   6457 C CA  . HIS B 1 359 ? -8.864  9.840 -10.572 1.00  86.06 0 B 1
ATOM   6458 C C   . HIS B 1 359 ? -9.583  9.628 -11.899 1.00  86.06 0 B 1
ATOM   6459 O O   . HIS B 1 359 ? -10.791  9.391 -11.918 1.00  86.06 0 B 1
ATOM   6460 C CB  . HIS B 1 359 ? -9.185 11.231 -10.014 1.00  86.06 0 B 1
ATOM   6461 C CG  . HIS B 1 359 ? -8.781 12.352 -10.914 1.00  86.06 0 B 1
ATOM   6462 N ND1 . HIS B 1 359 ? -7.469 12.769 -11.044 1.00  86.06 0 B 1
ATOM   6463 C CD2 . HIS B 1 359 ? -9.509 13.149 -11.731 1.00  86.06 0 B 1
ATOM   6464 C CE1 . HIS B 1 359 ? -7.414 13.769 -11.900 1.00  86.06 0 B 1
ATOM   6465 N NE2 . HIS B 1 359 ? -8.639 14.020 -12.331 1.00  86.06 0 B 1
ATOM   6466 N N   . LEU B 1 360 ? -8.863  9.710 -13.007 1.00  95.75 0 B 1
ATOM   6467 C CA  . LEU B 1 360 ? -9.482  9.432 -14.297 1.00  95.75 0 B 1
ATOM   6468 C C   . LEU B 1 360 ? -9.834  7.959 -14.459 1.00  95.75 0 B 1
ATOM   6469 O O   . LEU B 1 360 ? -10.653  7.614 -15.313 1.00  95.75 0 B 1
ATOM   6470 C CB  . LEU B 1 360 ? -8.583  9.904 -15.440 1.00  95.75 0 B 1
ATOM   6471 C CG  . LEU B 1 360 ? -8.314 11.412 -15.458 1.00  95.75 0 B 1
ATOM   6472 C CD1 . LEU B 1 360 ? -7.413 11.794 -16.624 1.00  95.75 0 B 1
ATOM   6473 C CD2 . LEU B 1 360 ? -9.624 12.193 -15.509 1.00  95.75 0 B 1
ATOM   6474 N N   . ALA B 1 361 ? -9.234  7.098 -13.646 1.00  94.78 0 B 1
ATOM   6475 C CA  . ALA B 1 361 ? -9.642  5.700 -13.631 1.00  94.78 0 B 1
ATOM   6476 C C   . ALA B 1 361 ? -11.090  5.541 -13.188 1.00  94.78 0 B 1
ATOM   6477 O O   . ALA B 1 361 ? -11.723  4.526 -13.488 1.00  94.78 0 B 1
ATOM   6478 C CB  . ALA B 1 361 ? -8.724  4.882 -12.725 1.00  94.78 0 B 1
ATOM   6479 N N   . GLU B 1 362 ? -11.613  6.528 -12.465 1.00  93.27 0 B 1
ATOM   6480 C CA  . GLU B 1 362 ? -13.005  6.505 -12.044 1.00  93.27 0 B 1
ATOM   6481 C C   . GLU B 1 362 ? -13.965  6.839 -13.177 1.00  93.27 0 B 1
ATOM   6482 O O   . GLU B 1 362 ? -15.181  6.689 -13.017 1.00  93.27 0 B 1
ATOM   6483 C CB  . GLU B 1 362 ? -13.236  7.494 -10.901 1.00  93.27 0 B 1
ATOM   6484 C CG  . GLU B 1 362 ? -12.309  7.347 -9.715 1.00  93.27 0 B 1
ATOM   6485 C CD  . GLU B 1 362 ? -12.660  6.191 -8.807 1.00  93.27 0 B 1
ATOM   6486 O OE1 . GLU B 1 362 ? -13.657  5.489 -9.090 1.00  93.27 0 B 1
ATOM   6487 O OE2 . GLU B 1 362 ? -11.940  5.986 -7.806 1.00  93.27 -1 B 1
ATOM   6488 N N   . VAL B 1 363 ? -13.447  7.307 -14.303 1.00  96.83 0 B 1
ATOM   6489 C CA  . VAL B 1 363 ? -14.271  7.698 -15.438 1.00  96.83 0 B 1
ATOM   6490 C C   . VAL B 1 363 ? -14.148  6.629 -16.515 1.00  96.83 0 B 1
ATOM   6491 O O   . VAL B 1 363 ? -13.144  6.576 -17.229 1.00  96.83 0 B 1
ATOM   6492 C CB  . VAL B 1 363 ? -13.839  9.064 -16.008 1.00  96.83 0 B 1
ATOM   6493 C CG1 . VAL B 1 363 ? -14.763  9.469 -17.152 1.00  96.83 0 B 1
ATOM   6494 C CG2 . VAL B 1 363 ? -13.843 10.117 -14.903 1.00  96.83 0 B 1
ATOM   6495 N N   . PRO B 1 364 ? -15.146  5.786 -16.656 1.00  97.08 0 B 1
ATOM   6496 C CA  . PRO B 1 364 ? -15.064  4.760 -17.694 1.00  97.08 0 B 1
ATOM   6497 C C   . PRO B 1 364 ? -14.962  5.389 -19.080 1.00  97.08 0 B 1
ATOM   6498 O O   . PRO B 1 364 ? -15.643  6.373 -19.380 1.00  97.08 0 B 1
ATOM   6499 C CB  . PRO B 1 364 ? -16.375  3.985 -17.533 1.00  97.08 0 B 1
ATOM   6500 C CG  . PRO B 1 364 ? -16.809  4.261 -16.128 1.00  97.08 0 B 1
ATOM   6501 C CD  . PRO B 1 364 ? -16.376  5.666 -15.848 1.00  97.08 0 B 1
ATOM   6502 N N   . TYR B 1 365 ? -14.100  4.813 -19.906 1.00  97.15 0 B 1
ATOM   6503 C CA  . TYR B 1 365 ? -13.942  5.330 -21.257 1.00  97.15 0 B 1
ATOM   6504 C C   . TYR B 1 365 ? -15.267  5.327 -22.014 1.00  97.15 0 B 1
ATOM   6505 O O   . TYR B 1 365 ? -15.542  6.231 -22.806 1.00  97.15 0 B 1
ATOM   6506 C CB  . TYR B 1 365 ? -12.889  4.525 -22.017 1.00  97.15 0 B 1
ATOM   6507 C CG  . TYR B 1 365 ? -12.624  5.054 -23.402 1.00  97.15 0 B 1
ATOM   6508 C CD1 . TYR B 1 365 ? -11.907  6.235 -23.589 1.00  97.15 0 B 1
ATOM   6509 C CD2 . TYR B 1 365 ? -13.096  4.389 -24.528 1.00  97.15 0 B 1
ATOM   6510 C CE1 . TYR B 1 365 ? -11.663  6.735 -24.862 1.00  97.15 0 B 1
ATOM   6511 C CE2 . TYR B 1 365 ? -12.853  4.881 -25.803 1.00  97.15 0 B 1
ATOM   6512 C CZ  . TYR B 1 365 ? -12.136  6.054 -25.962 1.00  97.15 0 B 1
ATOM   6513 O OH  . TYR B 1 365 ? -11.897  6.543 -27.223 1.00  97.15 0 B 1
ATOM   6514 N N   . ASP B 1 366 ? -16.106  4.332 -21.780 1.00  96.02 0 B 1
ATOM   6515 C CA  . ASP B 1 366 ? -17.407  4.300 -22.439 1.00  96.02 0 B 1
ATOM   6516 C C   . ASP B 1 366 ? -18.241  5.528 -22.116 1.00  96.02 0 B 1
ATOM   6517 O O   . ASP B 1 366 ? -19.039  5.975 -22.943 1.00  96.02 0 B 1
ATOM   6518 C CB  . ASP B 1 366 ? -18.173  3.033 -22.060 1.00  96.02 0 B 1
ATOM   6519 C CG  . ASP B 1 366 ? -17.648  1.796 -22.771 1.00  96.02 0 B 1
ATOM   6520 O OD1 . ASP B 1 366 ? -16.808  1.923 -23.686 1.00  96.02 0 B 1
ATOM   6521 O OD2 . ASP B 1 366 ? -18.085  0.683 -22.404 1.00  96.02 -1 B 1
ATOM   6522 N N   . ARG B 1 367 ? -18.070  6.077 -20.913 1.00  97.03 0 B 1
ATOM   6523 C CA  . ARG B 1 367 ? -18.781  7.299 -20.577 1.00  97.03 0 B 1
ATOM   6524 C C   . ARG B 1 367 ? -18.227  8.483 -21.352 1.00  97.03 0 B 1
ATOM   6525 O O   . ARG B 1 367 ? -18.976  9.382 -21.750 1.00  97.03 0 B 1
ATOM   6526 C CB  . ARG B 1 367 ? -18.728  7.548 -19.069 1.00  97.03 0 B 1
ATOM   6527 C CG  . ARG B 1 367 ? -19.507  8.765 -18.600 1.00  97.03 0 B 1
ATOM   6528 C CD  . ARG B 1 367 ? -20.978  8.665 -18.948 1.00  97.03 0 B 1
ATOM   6529 N NE  . ARG B 1 367 ? -21.752  9.740 -18.322 1.00  97.03 0 B 1
ATOM   6530 C CZ  . ARG B 1 367 ? -22.962 10.110 -18.699 1.00  97.03 0 B 1
ATOM   6531 N NH1 . ARG B 1 367 ? -23.568  9.514 -19.726 1.00  97.03 1 B 1
ATOM   6532 N NH2 . ARG B 1 367 ? -23.576 11.087 -18.040 1.00  97.03 0 B 1
ATOM   6533 N N   . VAL B 1 368 ? -16.930  8.501 -21.575 1.00  97.94 0 B 1
ATOM   6534 C CA  . VAL B 1 368 ? -16.332  9.529 -22.411 1.00  97.94 0 B 1
ATOM   6535 C C   . VAL B 1 368 ? -16.909  9.458 -23.820 1.00  97.94 0 B 1
ATOM   6536 O O   . VAL B 1 368 ? -17.279 10.479 -24.408 1.00  97.94 0 B 1
ATOM   6537 C CB  . VAL B 1 368 ? -14.799  9.396 -22.447 1.00  97.94 0 B 1
ATOM   6538 C CG1 . VAL B 1 368 ? -14.190 10.498 -23.309 1.00  97.94 0 B 1
ATOM   6539 C CG2 . VAL B 1 368 ? -14.233  9.448 -21.030 1.00  97.94 0 B 1
ATOM   6540 N N   . VAL B 1 369 ? -16.988  8.260 -24.362 1.00  96.94 0 B 1
ATOM   6541 C CA  . VAL B 1 369 ? -17.574  8.082 -25.685 1.00  96.94 0 B 1
ATOM   6542 C C   . VAL B 1 369 ? -19.007  8.607 -25.719 1.00  96.94 0 B 1
ATOM   6543 O O   . VAL B 1 369 ? -19.416  9.273 -26.677 1.00  96.94 0 B 1
ATOM   6544 C CB  . VAL B 1 369 ? -17.527  6.601 -26.105 1.00  96.94 0 B 1
ATOM   6545 C CG1 . VAL B 1 369 ? -18.281  6.385 -27.412 1.00  96.94 0 B 1
ATOM   6546 C CG2 . VAL B 1 369 ? -16.079  6.136 -26.244 1.00  96.94 0 B 1
ATOM   6547 N N   . GLU B 1 370 ? -19.771  8.326 -24.674 1.00  96.07 0 B 1
ATOM   6548 C CA  . GLU B 1 370 ? -21.154  8.786 -24.618 1.00  96.07 0 B 1
ATOM   6549 C C   . GLU B 1 370 ? -21.251 10.305 -24.622 1.00  96.07 0 B 1
ATOM   6550 O O   . GLU B 1 370 ? -22.164 10.876 -25.223 1.00  96.07 0 B 1
ATOM   6551 C CB  . GLU B 1 370 ? -21.841  8.232 -23.372 1.00  96.07 0 B 1
ATOM   6552 C CG  . GLU B 1 370 ? -22.058  6.726 -23.396 1.00  96.07 0 B 1
ATOM   6553 C CD  . GLU B 1 370 ? -22.451  6.169 -22.038 1.00  96.07 0 B 1
ATOM   6554 O OE1 . GLU B 1 370 ? -22.610  6.960 -21.081 1.00  96.07 0 B 1
ATOM   6555 O OE2 . GLU B 1 370 ? -22.598  4.937 -21.927 1.00  96.07 -1 B 1
ATOM   6556 N N   . LEU B 1 371 ? -20.321 10.969 -23.952 1.00  96.61 0 B 1
ATOM   6557 C CA  . LEU B 1 371 ? -20.409 12.409 -23.764 1.00  96.61 0 B 1
ATOM   6558 C C   . LEU B 1 371 ? -19.674 13.223 -24.818 1.00  96.61 0 B 1
ATOM   6559 O O   . LEU B 1 371 ? -20.005 14.390 -25.030 1.00  96.61 0 B 1
ATOM   6560 C CB  . LEU B 1 371 ? -19.886 12.791 -22.380 1.00  96.61 0 B 1
ATOM   6561 C CG  . LEU B 1 371 ? -20.731 12.302 -21.209 1.00  96.61 0 B 1
ATOM   6562 C CD1 . LEU B 1 371 ? -20.015 12.578 -19.895 1.00  96.61 0 B 1
ATOM   6563 C CD2 . LEU B 1 371 ? -22.103 12.966 -21.232 1.00  96.61 0 B 1
ATOM   6564 N N   . ALA B 1 372 ? -18.677 12.657 -25.454 1.00  95.97 0 B 1
ATOM   6565 C CA  . ALA B 1 372 ? -17.840 13.381 -26.405 1.00  95.97 0 B 1
ATOM   6566 C C   . ALA B 1 372 ? -17.979 12.746 -27.781 1.00  95.97 0 B 1
ATOM   6567 O O   . ALA B 1 372 ? -17.333 11.735 -28.067 1.00  95.97 0 B 1
ATOM   6568 C CB  . ALA B 1 372 ? -16.386 13.377 -25.952 1.00  95.97 0 B 1
ATOM   6569 N N   . PRO B 1 373 ? -18.802 13.327 -28.646 1.00  90.85 0 B 1
ATOM   6570 C CA  . PRO B 1 373 ? -19.053 12.701 -29.952 1.00  90.85 0 B 1
ATOM   6571 C C   . PRO B 1 373 ? -17.814 12.511 -30.814 1.00  90.85 0 B 1
ATOM   6572 O O   . PRO B 1 373 ? -17.816 11.650 -31.701 1.00  90.85 0 B 1
ATOM   6573 C CB  . PRO B 1 373 ? -20.043 13.661 -30.620 1.00  90.85 0 B 1
ATOM   6574 C CG  . PRO B 1 373 ? -20.720 14.348 -29.489 1.00  90.85 0 B 1
ATOM   6575 C CD  . PRO B 1 373 ? -19.672 14.501 -28.429 1.00  90.85 0 B 1
ATOM   6576 N N   . THR B 1 374 ? -16.763 13.292 -30.568 1.00  91.74 0 B 1
ATOM   6577 C CA  . THR B 1 374 ? -15.530 13.130 -31.328 1.00  91.74 0 B 1
ATOM   6578 C C   . THR B 1 374 ? -14.679 11.970 -30.834 1.00  91.74 0 B 1
ATOM   6579 O O   . THR B 1 374 ? -13.638 11.679 -31.424 1.00  91.74 0 B 1
ATOM   6580 C CB  . THR B 1 374 ? -14.694 14.412 -31.287 1.00  91.74 0 B 1
ATOM   6581 O OG1 . THR B 1 374 ? -14.436 14.767 -29.919 1.00  91.74 0 B 1
ATOM   6582 C CG2 . THR B 1 374 ? -15.445 15.551 -31.966 1.00  91.74 0 B 1
ATOM   6583 N N   . VAL B 1 375 ? -15.101 11.332 -29.762 1.00  96.70 0 B 1
ATOM   6584 C CA  . VAL B 1 375 ? -14.401 10.183 -29.215 1.00  96.70 0 B 1
ATOM   6585 C C   . VAL B 1 375 ? -15.211  8.929 -29.521 1.00  96.70 0 B 1
ATOM   6586 O O   . VAL B 1 375 ? -16.435  8.922 -29.390 1.00  96.70 0 B 1
ATOM   6587 C CB  . VAL B 1 375 ? -14.192 10.334 -27.699 1.00  96.70 0 B 1
ATOM   6588 C CG1 . VAL B 1 375 ? -13.525  9.101 -27.114 1.00  96.70 0 B 1
ATOM   6589 C CG2 . VAL B 1 375 ? -13.368 11.584 -27.417 1.00  96.70 0 B 1
ATOM   6590 N N   . HIS B 1 376 ? -14.534  7.874 -29.924 1.00  89.53 0 B 1
ATOM   6591 C CA  . HIS B 1 376 ? -15.230  6.645 -30.260 1.00  89.53 0 B 1
ATOM   6592 C C   . HIS B 1 376 ? -14.596  5.451 -29.573 1.00  89.53 0 B 1
ATOM   6593 O O   . HIS B 1 376 ? -13.601  5.569 -28.861 1.00  89.53 0 B 1
ATOM   6594 C CB  . HIS B 1 376 ? -15.290  6.440 -31.782 1.00  89.53 0 B 1
ATOM   6595 C CG  . HIS B 1 376 ? -13.960  6.479 -32.456 1.00  89.53 0 B 1
ATOM   6596 N ND1 . HIS B 1 376 ? -13.107  5.395 -32.485 1.00  89.53 0 B 1
ATOM   6597 C CD2 . HIS B 1 376 ? -13.329  7.470 -33.135 1.00  89.53 0 B 1
ATOM   6598 C CE1 . HIS B 1 376 ? -12.014  5.720 -33.152 1.00  89.53 0 B 1
ATOM   6599 N NE2 . HIS B 1 376 ? -12.125  6.973 -33.554 1.00  89.53 0 B 1
ATOM   6600 N N   . LYS B 1 377 ? -15.205  4.296 -29.785 1.00  92.12 0 B 1
ATOM   6601 C CA  . LYS B 1 377 ? -14.749  3.075 -29.142 1.00  92.12 0 B 1
ATOM   6602 C C   . LYS B 1 377 ? -13.314  2.748 -29.532 1.00  92.12 0 B 1
ATOM   6603 O O   . LYS B 1 377 ? -12.876  3.062 -30.640 1.00  92.12 0 B 1
ATOM   6604 C CB  . LYS B 1 377 ? -15.662  1.906 -29.508 1.00  92.12 0 B 1
ATOM   6605 C CG  . LYS B 1 377 ? -17.068  2.028 -28.960 1.00  92.12 0 B 1
ATOM   6606 C CD  . LYS B 1 377 ? -17.912  0.831 -29.356 1.00  92.12 0 B 1
ATOM   6607 C CE  . LYS B 1 377 ? -19.325  0.936 -28.804 1.00  92.12 0 B 1
ATOM   6608 N NZ  . LYS B 1 377 ? -20.154 -0.246 -29.196 1.00  92.12 1 B 1
ATOM   6609 N N   . PRO B 1 378 ? -12.577  2.100 -28.633 1.00  94.30 0 B 1
ATOM   6610 C CA  . PRO B 1 378 ? -11.182  1.781 -28.932 1.00  94.30 0 B 1
ATOM   6611 C C   . PRO B 1 378 ? -11.052  0.804 -30.092 1.00  94.30 0 B 1
ATOM   6612 O O   . PRO B 1 378 ? -11.880 -0.085 -30.274 1.00  94.30 0 B 1
ATOM   6613 C CB  . PRO B 1 378 ? -10.663  1.160 -27.632 1.00  94.30 0 B 1
ATOM   6614 C CG  . PRO B 1 378 ? -11.879  0.681 -26.922 1.00  94.30 0 B 1
ATOM   6615 C CD  . PRO B 1 378 ? -12.966  1.645 -27.282 1.00  94.30 0 B 1
ATOM   6616 N N   . ARG B 1 379 ? -10.003  0.998 -30.864 1.00  90.88 0 B 1
ATOM   6617 C CA  . ARG B 1 379 ? -9.669  0.080 -31.941 1.00  90.88 0 B 1
ATOM   6618 C C   . ARG B 1 379 ? -9.134 -1.227 -31.371 1.00  90.88 0 B 1
ATOM   6619 O O   . ARG B 1 379 ? -8.598 -1.261 -30.254 1.00  90.88 0 B 1
ATOM   6620 C CB  . ARG B 1 379 ? -8.632  0.719 -32.866 1.00  90.88 0 B 1
ATOM   6621 C CG  . ARG B 1 379 ? -9.140  1.955 -33.595 1.00  90.88 0 B 1
ATOM   6622 C CD  . ARG B 1 379 ? -8.041  2.578 -34.444 1.00  90.88 0 B 1
ATOM   6623 N NE  . ARG B 1 379 ? -6.955  3.126 -33.630 1.00  90.88 0 B 1
ATOM   6624 C CZ  . ARG B 1 379 ? -6.940  4.352 -33.123 1.00  90.88 0 B 1
ATOM   6625 N NH1 . ARG B 1 379 ? -7.947  5.188 -33.336 1.00  90.88 1 B 1
ATOM   6626 N NH2 . ARG B 1 379 ? -5.909  4.749 -32.397 1.00  90.88 0 B 1
ATOM   6627 N N   . PRO B 1 380 ? -9.268 -2.306 -32.117 1.00  93.67 0 B 1
ATOM   6628 C CA  . PRO B 1 380 ? -8.718 -3.575 -31.640 1.00  93.67 0 B 1
ATOM   6629 C C   . PRO B 1 380 ? -7.219 -3.491 -31.394 1.00  93.67 0 B 1
ATOM   6630 O O   . PRO B 1 380 ? -6.503 -2.733 -32.054 1.00  93.67 0 B 1
ATOM   6631 C CB  . PRO B 1 380 ? -9.028 -4.546 -32.785 1.00  93.67 0 B 1
ATOM   6632 C CG  . PRO B 1 380 ? -10.196 -3.938 -33.488 1.00  93.67 0 B 1
ATOM   6633 C CD  . PRO B 1 380 ? -9.994 -2.451 -33.391 1.00  93.67 0 B 1
ATOM   6634 N N   . ASN B 1 381 ? -6.765 -4.275 -30.445 1.00  95.53 0 B 1
ATOM   6635 C CA  . ASN B 1 381 ? -5.350 -4.470 -30.148 1.00  95.53 0 B 1
ATOM   6636 C C   . ASN B 1 381 ? -4.672 -3.263 -29.517 1.00  95.53 0 B 1
ATOM   6637 O O   . ASN B 1 381 ? -3.440 -3.180 -29.514 1.00  95.53 0 B 1
ATOM   6638 C CB  . ASN B 1 381 ? -4.573 -4.909 -31.399 1.00  95.53 0 B 1
ATOM   6639 C CG  . ASN B 1 381 ? -5.060 -6.234 -31.946 1.00  95.53 0 B 1
ATOM   6640 O OD1 . ASN B 1 381 ? -5.584 -7.064 -31.203 1.00  95.53 0 B 1
ATOM   6641 N ND2 . ASN B 1 381 ? -4.878 -6.441 -33.243 1.00  95.53 0 B 1
ATOM   6642 N N   . PHE B 1 382 ? -5.443 -2.333 -28.983 1.00  97.43 0 B 1
ATOM   6643 C CA  . PHE B 1 382 ? -4.806 -1.243 -28.255 1.00  97.43 0 B 1
ATOM   6644 C C   . PHE B 1 382 ? -4.070 -1.801 -27.038 1.00  97.43 0 B 1
ATOM   6645 O O   . PHE B 1 382 ? -4.547 -2.731 -26.382 1.00  97.43 0 B 1
ATOM   6646 C CB  . PHE B 1 382 ? -5.821 -0.170 -27.849 1.00  97.43 0 B 1
ATOM   6647 C CG  . PHE B 1 382 ? -6.813 -0.594 -26.803 1.00  97.43 0 B 1
ATOM   6648 C CD1 . PHE B 1 382 ? -6.535 -0.418 -25.452 1.00  97.43 0 B 1
ATOM   6649 C CD2 . PHE B 1 382 ? -8.028 -1.160 -27.166 1.00  97.43 0 B 1
ATOM   6650 C CE1 . PHE B 1 382 ? -7.449 -0.800 -24.483 1.00  97.43 0 B 1
ATOM   6651 C CE2 . PHE B 1 382 ? -8.946 -1.546 -26.203 1.00  97.43 0 B 1
ATOM   6652 C CZ  . PHE B 1 382 ? -8.656 -1.365 -24.859 1.00  97.43 0 B 1
ATOM   6653 N N   . PRO B 1 383 ? -2.900 -1.243 -26.728 1.00  97.68 0 B 1
ATOM   6654 C CA  . PRO B 1 383 ? -2.092 -1.802 -25.645 1.00  97.68 0 B 1
ATOM   6655 C C   . PRO B 1 383 ? -2.441 -1.202 -24.286 1.00  97.68 0 B 1
ATOM   6656 O O   . PRO B 1 383 ? -2.697 -0.002 -24.163 1.00  97.68 0 B 1
ATOM   6657 C CB  . PRO B 1 383 ? -0.668 -1.417 -26.044 1.00  97.68 0 B 1
ATOM   6658 C CG  . PRO B 1 383 ? -0.837 -0.124 -26.770 1.00  97.68 0 B 1
ATOM   6659 C CD  . PRO B 1 383 ? -2.175 -0.192 -27.471 1.00  97.68 0 B 1
ATOM   6660 N N   . VAL B 1 384 ? -2.432 -2.052 -23.282 1.00  97.15 0 B 1
ATOM   6661 C CA  . VAL B 1 384 ? -2.590 -1.625 -21.903 1.00  97.15 0 B 1
ATOM   6662 C C   . VAL B 1 384 ? -1.402 -2.155 -21.119 1.00  97.15 0 B 1
ATOM   6663 O O   . VAL B 1 384 ? -1.131 -3.359 -21.129 1.00  97.15 0 B 1
ATOM   6664 C CB  . VAL B 1 384 ? -3.910 -2.129 -21.288 1.00  97.15 0 B 1
ATOM   6665 C CG1 . VAL B 1 384 ? -4.002 -1.733 -19.814 1.00  97.15 0 B 1
ATOM   6666 C CG2 . VAL B 1 384 ? -5.099 -1.566 -22.067 1.00  97.15 0 B 1
ATOM   6667 N N   . ILE B 1 385 ? -0.683 -1.259 -20.468 1.00  97.46 0 B 1
ATOM   6668 C CA  . ILE B 1 385 ?  0.480 -1.624 -19.668 1.00  97.46 0 B 1
ATOM   6669 C C   . ILE B 1 385 ?  0.013 -1.983 -18.266 1.00  97.46 0 B 1
ATOM   6670 O O   . ILE B 1 385 ? -0.412 -1.116 -17.502 1.00  97.46 0 B 1
ATOM   6671 C CB  . ILE B 1 385 ?  1.503 -0.475 -19.590 1.00  97.46 0 B 1
ATOM   6672 C CG1 . ILE B 1 385 ?  1.826  0.075 -20.986 1.00  97.46 0 B 1
ATOM   6673 C CG2 . ILE B 1 385 ?  2.758 -0.961 -18.869 1.00  97.46 0 B 1
ATOM   6674 C CD1 . ILE B 1 385 ?  2.462 -0.924 -21.924 1.00  97.46 0 B 1
ATOM   6675 N N   . ASN B 1 386 ?  0.109 -3.250 -17.937 1.00  92.30 0 B 1
ATOM   6676 C CA  . ASN B 1 386 ? -0.277 -3.756 -16.633 1.00  92.30 0 B 1
ATOM   6677 C C   . ASN B 1 386 ?  0.979 -3.901 -15.789 1.00  92.30 0 B 1
ATOM   6678 O O   . ASN B 1 386 ?  1.750 -4.845 -15.963 1.00  92.30 0 B 1
ATOM   6679 C CB  . ASN B 1 386 ? -0.969 -5.115 -16.765 1.00  92.30 0 B 1
ATOM   6680 C CG  . ASN B 1 386 ? -2.231 -5.063 -17.592 1.00  92.30 0 B 1
ATOM   6681 O OD1 . ASN B 1 386 ? -3.325 -4.968 -17.051 1.00  92.30 0 B 1
ATOM   6682 N ND2 . ASN B 1 386 ? -2.087 -5.132 -18.908 1.00  92.30 0 B 1
ATOM   6683 N N   . PHE B 1 387 ?  1.195 -2.968 -14.882 1.00  91.50 0 B 1
ATOM   6684 C CA  . PHE B 1 387 ?  2.370 -3.017 -14.031 1.00  91.50 0 B 1
ATOM   6685 C C   . PHE B 1 387 ?  2.039 -3.741 -12.738 1.00  91.50 0 B 1
ATOM   6686 O O   . PHE B 1 387 ?  1.123 -3.349 -12.007 1.00  91.50 0 B 1
ATOM   6687 C CB  . PHE B 1 387 ?  2.898 -1.614 -13.737 1.00  91.50 0 B 1
ATOM   6688 C CG  . PHE B 1 387 ?  4.078 -1.605 -12.807 1.00  91.50 0 B 1
ATOM   6689 C CD1 . PHE B 1 387 ?  5.270 -2.214 -13.176 1.00  91.50 0 B 1
ATOM   6690 C CD2 . PHE B 1 387 ?  3.989 -1.006 -11.566 1.00  91.50 0 B 1
ATOM   6691 C CE1 . PHE B 1 387 ?  6.358 -2.219 -12.318 1.00  91.50 0 B 1
ATOM   6692 C CE2 . PHE B 1 387 ?  5.072 -1.002 -10.703 1.00  91.50 0 B 1
ATOM   6693 C CZ  . PHE B 1 387 ?  6.258 -1.609 -11.080 1.00  91.50 0 B 1
ATOM   6694 N N   . LEU B 1 388 ?  2.784 -4.798 -12.480 1.00  83.97 0 B 1
ATOM   6695 C CA  . LEU B 1 388 ?  2.596 -5.606 -11.287 1.00  83.97 0 B 1
ATOM   6696 C C   . LEU B 1 388 ?  3.876 -5.576 -10.475 1.00  83.97 0 B 1
ATOM   6697 O O   . LEU B 1 388 ?  4.939 -5.966 -10.957 1.00  83.97 0 B 1
ATOM   6698 C CB  . LEU B 1 388 ?  2.238 -7.047 -11.655 1.00  83.97 0 B 1
ATOM   6699 C CG  . LEU B 1 388 ?  0.993 -7.231 -12.525 1.00  83.97 0 B 1
ATOM   6700 C CD1 . LEU B 1 388 ?  0.811 -8.698 -12.893 1.00  83.97 0 B 1
ATOM   6701 C CD2 . LEU B 1 388 ? -0.239 -6.694 -11.817 1.00  83.97 0 B 1
ATOM   6702 N N   . ASP B 1 389 ?  3.777 -5.114 -9.250 1.00  78.14 0 B 1
ATOM   6703 C CA  . ASP B 1 389 ?  4.913 -4.967 -8.349 1.00  78.14 0 B 1
ATOM   6704 C C   . ASP B 1 389 ?  4.662 -5.836 -7.128 1.00  78.14 0 B 1
ATOM   6705 O O   . ASP B 1 389 ?  3.645 -5.679 -6.450 1.00  78.14 0 B 1
ATOM   6706 C CB  . ASP B 1 389 ?  5.071 -3.496 -7.957 1.00  78.14 0 B 1
ATOM   6707 C CG  . ASP B 1 389 ?  6.358 -3.202 -7.210 1.00  78.14 0 B 1
ATOM   6708 O OD1 . ASP B 1 389 ?  6.841 -4.074 -6.453 1.00  78.14 0 B 1
ATOM   6709 O OD2 . ASP B 1 389 ?  6.881 -2.077 -7.375 1.00  78.14 -1 B 1
ATOM   6710 N N   . ALA B 1 390 ?  5.594 -6.734 -6.855 1.00  67.91 0 B 1
ATOM   6711 C CA  . ALA B 1 390 ?  5.431 -7.622 -5.714 1.00  67.91 0 B 1
ATOM   6712 C C   . ALA B 1 390 ?  5.329 -6.865 -4.395 1.00  67.91 0 B 1
ATOM   6713 O O   . ALA B 1 390 ?  4.885 -7.429 -3.396 1.00  67.91 0 B 1
ATOM   6714 C CB  . ALA B 1 390 ?  6.579 -8.627 -5.661 1.00  67.91 0 B 1
ATOM   6715 N N   . GLY B 1 391 ?  5.738 -5.613 -4.387 1.00  60.16 0 B 1
ATOM   6716 C CA  . GLY B 1 391 ?  5.653 -4.802 -3.187 1.00  60.16 0 B 1
ATOM   6717 C C   . GLY B 1 391 ?  4.341 -4.073 -3.002 1.00  60.16 0 B 1
ATOM   6718 O O   . GLY B 1 391 ?  4.173 -3.360 -2.012 1.00  60.16 0 B 1
ATOM   6719 N N   . THR B 1 392 ?  3.411 -4.219 -3.940 1.00  59.96 0 B 1
ATOM   6720 C CA  . THR B 1 392 ?  2.120 -3.549 -3.853 1.00  59.96 0 B 1
ATOM   6721 C C   . THR B 1 392 ?  0.995 -4.555 -4.048 1.00  59.96 0 B 1
ATOM   6722 O O   . THR B 1 392 ?  1.201 -5.653 -4.568 1.00  59.96 0 B 1
ATOM   6723 C CB  . THR B 1 392 ?  2.004 -2.416 -4.890 1.00  59.96 0 B 1
ATOM   6724 O OG1 . THR B 1 392 ?  2.134 -2.962 -6.208 1.00  59.96 0 B 1
ATOM   6725 C CG2 . THR B 1 392 ?  3.087 -1.370 -4.671 1.00  59.96 0 B 1
ATOM   6726 N N   . ALA B 1 393 ? -0.189 -4.156 -3.647 1.00  56.76 0 B 1
ATOM   6727 C CA  . ALA B 1 393 ? -1.356 -5.022 -3.770 1.00  56.76 0 B 1
ATOM   6728 C C   . ALA B 1 393 ? -1.651 -5.291 -5.236 1.00  56.76 0 B 1
ATOM   6729 O O   . ALA B 1 393 ? -1.458 -4.414 -6.084 1.00  56.76 0 B 1
ATOM   6730 C CB  . ALA B 1 393 ? -2.548 -4.357 -3.088 1.00  56.76 0 B 1
ATOM   6731 N N   . PRO B 1 394 ? -2.114 -6.495 -5.568 1.00  61.90 0 B 1
ATOM   6732 C CA  . PRO B 1 394 ? -2.459 -7.582 -4.646 1.00  61.90 0 B 1
ATOM   6733 C C   . PRO B 1 394 ? -1.296 -8.489 -4.238 1.00  61.90 0 B 1
ATOM   6734 O O   . PRO B 1 394 ? -1.475 -9.294 -3.322 1.00  61.90 0 B 1
ATOM   6735 C CB  . PRO B 1 394 ? -3.479 -8.386 -5.461 1.00  61.90 0 B 1
ATOM   6736 C CG  . PRO B 1 394 ? -3.031 -8.198 -6.877 1.00  61.90 0 B 1
ATOM   6737 C CD  . PRO B 1 394 ? -2.495 -6.797 -6.958 1.00  61.90 0 B 1
ATOM   6738 N N   . LEU B 1 395 ? -0.130 -8.388 -4.880 1.00  60.80 0 B 1
ATOM   6739 C CA  . LEU B 1 395 ?  0.958 -9.299 -4.568 1.00  60.80 0 B 1
ATOM   6740 C C   . LEU B 1 395 ?  1.469 -9.123 -3.149 1.00  60.80 0 B 1
ATOM   6741 O O   . LEU B 1 395 ?  1.824 -10.099 -2.487 1.00  60.80 0 B 1
ATOM   6742 C CB  . LEU B 1 395 ?  2.099 -9.139 -5.579 1.00  60.80 0 B 1
ATOM   6743 C CG  . LEU B 1 395 ?  2.043 -10.027 -6.827 1.00  60.80 0 B 1
ATOM   6744 C CD1 . LEU B 1 395 ?  0.686 -9.987 -7.510 1.00  60.80 0 B 1
ATOM   6745 C CD2 . LEU B 1 395 ?  3.160 -9.652 -7.787 1.00  60.80 0 B 1
ATOM   6746 N N   . SER B 1 396 ?  1.517 -7.889 -2.672 1.00  57.58 0 B 1
ATOM   6747 C CA  . SER B 1 396 ?  1.988 -7.639 -1.317 1.00  57.58 0 B 1
ATOM   6748 C C   . SER B 1 396 ?  1.112 -8.328 -0.281 1.00  57.58 0 B 1
ATOM   6749 O O   . SER B 1 396 ?  1.599 -8.739  0.772 1.00  57.58 0 B 1
ATOM   6750 C CB  . SER B 1 396 ?  2.048 -6.138 -1.040 1.00  57.58 0 B 1
ATOM   6751 O OG  . SER B 1 396 ?  0.755 -5.564 -1.078 1.00  57.58 0 B 1
ATOM   6752 N N   . VAL B 1 397 ? -0.170 -8.463 -0.581 1.00  60.45 0 B 1
ATOM   6753 C CA  . VAL B 1 397 ? -1.065 -9.155  0.329 1.00  60.45 0 B 1
ATOM   6754 C C   . VAL B 1 397 ? -0.636 -10.611  0.487 1.00  60.45 0 B 1
ATOM   6755 O O   . VAL B 1 397 ? -0.621 -11.153  1.596 1.00  60.45 0 B 1
ATOM   6756 C CB  . VAL B 1 397 ? -2.521 -9.059 -0.157 1.00  60.45 0 B 1
ATOM   6757 C CG1 . VAL B 1 397 ? -3.441 -9.861  0.749 1.00  60.45 0 B 1
ATOM   6758 C CG2 . VAL B 1 397 ? -2.953 -7.596 -0.211 1.00  60.45 0 B 1
ATOM   6759 N N   . LEU B 1 398 ? -0.282 -11.248 -0.609 1.00  62.44 0 B 1
ATOM   6760 C CA  . LEU B 1 398 ?  0.189 -12.624 -0.552 1.00  62.44 0 B 1
ATOM   6761 C C   . LEU B 1 398 ?  1.437 -12.747  0.308 1.00  62.44 0 B 1
ATOM   6762 O O   . LEU B 1 398 ?  1.565 -13.675  1.115 1.00  62.44 0 B 1
ATOM   6763 C CB  . LEU B 1 398 ?  0.472 -13.150 -1.961 1.00  62.44 0 B 1
ATOM   6764 C CG  . LEU B 1 398 ? -0.714 -13.703 -2.749 1.00  62.44 0 B 1
ATOM   6765 C CD1 . LEU B 1 398 ? -1.861 -12.707 -2.830 1.00  62.44 0 B 1
ATOM   6766 C CD2 . LEU B 1 398 ? -0.267 -14.124 -4.141 1.00  62.44 0 B 1
ATOM   6767 N N   . LEU B 1 399 ?  2.372 -11.817  0.146 1.00  55.36 0 B 1
ATOM   6768 C CA  . LEU B 1 399 ?  3.603 -11.861  0.922 1.00  55.36 0 B 1
ATOM   6769 C C   . LEU B 1 399 ?  3.335 -11.692  2.407 1.00  55.36 0 B 1
ATOM   6770 O O   . LEU B 1 399 ?  3.835 -12.458  3.234 1.00  55.36 0 B 1
ATOM   6771 C CB  . LEU B 1 399 ?  4.573 -10.780  0.442 1.00  55.36 0 B 1
ATOM   6772 C CG  . LEU B 1 399 ?  5.127 -10.949 -0.967 1.00  55.36 0 B 1
ATOM   6773 C CD1 . LEU B 1 399 ?  5.869 -9.690 -1.392 1.00  55.36 0 B 1
ATOM   6774 C CD2 . LEU B 1 399 ?  6.048 -12.166 -1.033 1.00  55.36 0 B 1
ATOM   6775 N N   . THR B 1 400 ?  2.538 -10.690  2.761 1.00  54.69 0 B 1
ATOM   6776 C CA  . THR B 1 400 ?  2.292 -10.417  4.172 1.00  54.69 0 B 1
ATOM   6777 C C   . THR B 1 400 ?  1.423 -11.484  4.822 1.00  54.69 0 B 1
ATOM   6778 O O   . THR B 1 400 ?  1.481 -11.664  6.039 1.00  54.69 0 B 1
ATOM   6779 C CB  . THR B 1 400 ?  1.652 -9.038  4.358 1.00  54.69 0 B 1
ATOM   6780 O OG1 . THR B 1 400 ?  0.457 -8.951  3.578 1.00  54.69 0 B 1
ATOM   6781 C CG2 . THR B 1 400 ?  2.618 -7.943  3.924 1.00  54.69 0 B 1
ATOM   6782 N N   . ALA B 1 401 ?  0.631 -12.190  4.038 1.00  57.48 0 B 1
ATOM   6783 C CA  . ALA B 1 401 ? -0.232 -13.236  4.569 1.00  57.48 0 B 1
ATOM   6784 C C   . ALA B 1 401 ?  0.441 -14.600  4.611 1.00  57.48 0 B 1
ATOM   6785 O O   . ALA B 1 401 ? -0.183 -15.578  5.023 1.00  57.48 0 B 1
ATOM   6786 C CB  . ALA B 1 401 ? -1.516 -13.321  3.756 1.00  57.48 0 B 1
ATOM   6787 N N   . GLY B 1 402 ?  1.680 -14.692  4.191 1.00  60.97 0 B 1
ATOM   6788 C CA  . GLY B 1 402 ?  2.419 -15.937  4.269 1.00  60.97 0 B 1
ATOM   6789 C C   . GLY B 1 402 ?  1.960 -17.009  3.307 1.00  60.97 0 B 1
ATOM   6790 O O   . GLY B 1 402 ?  2.051 -18.203  3.609 1.00  60.97 0 B 1
ATOM   6791 N N   . LEU B 1 403 ?  1.476 -16.593  2.150 1.00  66.45 0 B 1
ATOM   6792 C CA  . LEU B 1 403 ?  1.003 -17.530  1.144 1.00  66.45 0 B 1
ATOM   6793 C C   . LEU B 1 403 ?  2.087 -17.924  0.158 1.00  66.45 0 B 1
ATOM   6794 O O   . LEU B 1 403 ?  1.804 -18.573 -0.854 1.00  66.45 0 B 1
ATOM   6795 C CB  . LEU B 1 403 ? -0.192 -16.940  0.394 1.00  66.45 0 B 1
ATOM   6796 C CG  . LEU B 1 403 ? -1.382 -16.514  1.252 1.00  66.45 0 B 1
ATOM   6797 C CD1 . LEU B 1 403 ? -2.484 -15.917  0.383 1.00  66.45 0 B 1
ATOM   6798 C CD2 . LEU B 1 403 ? -1.905 -17.693  2.059 1.00  66.45 0 B 1
ATOM   6799 N N   . ASP B 1 404 ?  3.324 -17.559  0.429 1.00  62.70 0 B 1
ATOM   6800 C CA  . ASP B 1 404 ?  4.418 -17.703 -0.526 1.00  62.70 0 B 1
ATOM   6801 C C   . ASP B 1 404 ?  4.663 -19.148 -0.952 1.00  62.70 0 B 1
ATOM   6802 O O   . ASP B 1 404 ?  5.086 -19.399 -2.080 1.00  62.70 0 B 1
ATOM   6803 C CB  . ASP B 1 404 ?  5.699 -17.106  0.066 1.00  62.70 0 B 1
ATOM   6804 C CG  . ASP B 1 404 ?  6.826 -17.013 -0.934 1.00  62.70 0 B 1
ATOM   6805 O OD1 . ASP B 1 404 ?  6.652 -16.352 -1.975 1.00  62.70 0 B 1
ATOM   6806 O OD2 . ASP B 1 404 ?  7.896 -17.600 -0.671 1.00  62.70 -1 B 1
ATOM   6807 N N   . GLY B 1 405 ?  4.406 -20.097 -0.068 1.00  73.77 0 B 1
ATOM   6808 C CA  . GLY B 1 405 ?  4.698 -21.491 -0.359 1.00  73.77 0 B 1
ATOM   6809 C C   . GLY B 1 405 ?  3.570 -22.287 -0.979 1.00  73.77 0 B 1
ATOM   6810 O O   . GLY B 1 405 ?  3.684 -23.508 -1.110 1.00  73.77 0 B 1
ATOM   6811 N N   . LEU B 1 406 ?  2.498 -21.635 -1.372 1.00  83.48 0 B 1
ATOM   6812 C CA  . LEU B 1 406 ?  1.292 -22.336 -1.788 1.00  83.48 0 B 1
ATOM   6813 C C   . LEU B 1 406 ?  1.170 -22.529 -3.294 1.00  83.48 0 B 1
ATOM   6814 O O   . LEU B 1 406 ?  0.120 -22.966 -3.775 1.00  83.48 0 B 1
ATOM   6815 C CB  . LEU B 1 406 ?  0.053 -21.613 -1.255 1.00  83.48 0 B 1
ATOM   6816 C CG  . LEU B 1 406 ? -0.018 -21.478  0.265 1.00  83.48 0 B 1
ATOM   6817 C CD1 . LEU B 1 406 ? -1.331 -20.832  0.680 1.00  83.48 0 B 1
ATOM   6818 C CD2 . LEU B 1 406 ?  0.135 -22.835  0.922 1.00  83.48 0 B 1
ATOM   6819 N N   . ASN B 1 407 ?  2.210 -22.239 -4.045 1.00  89.02 0 B 1
ATOM   6820 C CA  . ASN B 1 407 ?  2.206 -22.416 -5.499 1.00  89.02 0 B 1
ATOM   6821 C C   . ASN B 1 407 ?  0.997 -21.745 -6.127 1.00  89.02 0 B 1
ATOM   6822 O O   . ASN B 1 407 ?  0.243 -22.347 -6.894 1.00  89.02 0 B 1
ATOM   6823 C CB  . ASN B 1 407 ?  2.253 -23.900 -5.872 1.00  89.02 0 B 1
ATOM   6824 C CG  . ASN B 1 407 ?  3.490 -24.583 -5.347 1.00  89.02 0 B 1
ATOM   6825 O OD1 . ASN B 1 407 ?  3.403 -25.594 -4.644 1.00  89.02 0 B 1
ATOM   6826 N ND2 . ASN B 1 407 ?  4.655 -24.026 -5.677 1.00  89.02 0 B 1
ATOM   6827 N N   . ILE B 1 408 ?  0.814 -20.490 -5.809 1.00  88.15 0 B 1
ATOM   6828 C CA  . ILE B 1 408 ? -0.316 -19.731 -6.305 1.00  88.15 0 B 1
ATOM   6829 C C   . ILE B 1 408 ? -0.102 -19.392 -7.771 1.00  88.15 0 B 1
ATOM   6830 O O   . ILE B 1 408 ?  1.002 -19.041 -8.191 1.00  88.15 0 B 1
ATOM   6831 C CB  . ILE B 1 408 ? -0.518 -18.456 -5.473 1.00  88.15 0 B 1
ATOM   6832 C CG1 . ILE B 1 408 ? -0.874 -18.840 -4.031 1.00  88.15 0 B 1
ATOM   6833 C CG2 . ILE B 1 408 ? -1.601 -17.576 -6.077 1.00  88.15 0 B 1
ATOM   6834 C CD1 . ILE B 1 408 ? -0.824 -17.680 -3.058 1.00  88.15 0 B 1
ATOM   6835 N N   . GLY B 1 409 ? -1.160 -19.490 -8.551 1.00  92.05 0 B 1
ATOM   6836 C CA  . GLY B 1 409 ? -1.094 -19.157 -9.957 1.00  92.05 0 B 1
ATOM   6837 C C   . GLY B 1 409 ? -2.290 -18.355 -10.410 1.00  92.05 0 B 1
ATOM   6838 O O   . GLY B 1 409 ? -3.397 -18.506 -9.881 1.00  92.05 0 B 1
ATOM   6839 N N   . VAL B 1 410 ? -2.048 -17.483 -11.366 1.00  89.81 0 B 1
ATOM   6840 C CA  . VAL B 1 410 ? -3.095 -16.717 -12.023 1.00  89.81 0 B 1
ATOM   6841 C C   . VAL B 1 410 ? -2.916 -16.911 -13.519 1.00  89.81 0 B 1
ATOM   6842 O O   . VAL B 1 410 ? -1.844 -16.629 -14.062 1.00  89.81 0 B 1
ATOM   6843 C CB  . VAL B 1 410 ? -3.021 -15.219 -11.670 1.00  89.81 0 B 1
ATOM   6844 C CG1 . VAL B 1 410 ? -4.144 -14.453 -12.360 1.00  89.81 0 B 1
ATOM   6845 C CG2 . VAL B 1 410 ? -3.080 -15.028 -10.163 1.00  89.81 0 B 1
ATOM   6846 N N   . TYR B 1 411 ? -3.969 -17.372 -14.188 1.00  94.88 0 B 1
ATOM   6847 C CA  . TYR B 1 411 ? -3.865 -17.774 -15.581 1.00  94.88 0 B 1
ATOM   6848 C C   . TYR B 1 411 ? -5.018 -17.225 -16.397 1.00  94.88 0 B 1
ATOM   6849 O O   . TYR B 1 411 ? -6.164 -17.226 -15.949 1.00  94.88 0 B 1
ATOM   6850 C CB  . TYR B 1 411 ? -3.845 -19.304 -15.695 1.00  94.88 0 B 1
ATOM   6851 C CG  . TYR B 1 411 ? -2.810 -19.947 -14.810 1.00  94.88 0 B 1
ATOM   6852 C CD1 . TYR B 1 411 ? -1.480 -20.029 -15.208 1.00  94.88 0 B 1
ATOM   6853 C CD2 . TYR B 1 411 ? -3.157 -20.456 -13.565 1.00  94.88 0 B 1
ATOM   6854 C CE1 . TYR B 1 411 ? -0.521 -20.602 -14.390 1.00  94.88 0 B 1
ATOM   6855 C CE2 . TYR B 1 411 ? -2.202 -21.034 -12.738 1.00  94.88 0 B 1
ATOM   6856 C CZ  . TYR B 1 411 ? -0.888 -21.104 -13.154 1.00  94.88 0 B 1
ATOM   6857 O OH  . TYR B 1 411 ?  0.055 -21.670 -12.339 1.00  94.88 0 B 1
ATOM   6858 N N   . SER B 1 412 ? -4.695 -16.775 -17.585 1.00  90.47 0 B 1
ATOM   6859 C CA  . SER B 1 412 ? -5.731 -16.419 -18.537 1.00  90.47 0 B 1
ATOM   6860 C C   . SER B 1 412 ? -6.254 -17.672 -19.229 1.00  90.47 0 B 1
ATOM   6861 O O   . SER B 1 412 ? -5.643 -18.740 -19.166 1.00  90.47 0 B 1
ATOM   6862 C CB  . SER B 1 412 ? -5.195 -15.439 -19.576 1.00  90.47 0 B 1
ATOM   6863 O OG  . SER B 1 412 ? -4.270 -16.086 -20.432 1.00  90.47 0 B 1
ATOM   6864 N N   . ASP B 1 413 ? -7.379 -17.531 -19.912 1.00  93.18 0 B 1
ATOM   6865 C CA  . ASP B 1 413 ? -8.008 -18.683 -20.545 1.00  93.18 0 B 1
ATOM   6866 C C   . ASP B 1 413 ? -7.451 -19.010 -21.927 1.00  93.18 0 B 1
ATOM   6867 O O   . ASP B 1 413 ? -7.912 -19.954 -22.568 1.00  93.18 0 B 1
ATOM   6868 C CB  . ASP B 1 413 ? -9.528 -18.496 -20.612 1.00  93.18 0 B 1
ATOM   6869 C CG  . ASP B 1 413 ? -9.954 -17.272 -21.400 1.00  93.18 0 B 1
ATOM   6870 O OD1 . ASP B 1 413 ? -9.134 -16.710 -22.152 1.00  93.18 0 B 1
ATOM   6871 O OD2 . ASP B 1 413 ? -11.133 -16.865 -21.263 1.00  93.18 -1 B 1
ATOM   6872 N N   . GLY B 1 414 ? -6.480 -18.251 -22.391 1.00  89.62 0 B 1
ATOM   6873 C CA  . GLY B 1 414 ? -5.835 -18.548 -23.659 1.00  89.62 0 B 1
ATOM   6874 C C   . GLY B 1 414 ? -6.513 -17.975 -24.885 1.00  89.62 0 B 1
ATOM   6875 O O   . GLY B 1 414 ? -5.981 -18.081 -25.990 1.00  89.62 0 B 1
ATOM   6876 N N   . ARG B 1 415 ? -7.675 -17.386 -24.720 1.00  91.52 0 B 1
ATOM   6877 C CA  . ARG B 1 415 ? -8.344 -16.727 -25.828 1.00  91.52 0 B 1
ATOM   6878 C C   . ARG B 1 415 ? -7.808 -15.313 -25.992 1.00  91.52 0 B 1
ATOM   6879 O O   . ARG B 1 415 ? -7.204 -14.750 -25.081 1.00  91.52 0 B 1
ATOM   6880 C CB  . ARG B 1 415 ? -9.854 -16.694 -25.597 1.00  91.52 0 B 1
ATOM   6881 C CG  . ARG B 1 415 ? -10.488 -18.063 -25.474 1.00  91.52 0 B 1
ATOM   6882 C CD  . ARG B 1 415 ? -11.978 -17.959 -25.197 1.00  91.52 0 B 1
ATOM   6883 N NE  . ARG B 1 415 ? -12.643 -19.254 -25.253 1.00  91.52 0 B 1
ATOM   6884 C CZ  . ARG B 1 415 ? -12.810 -20.051 -24.210 1.00  91.52 0 B 1
ATOM   6885 N NH1 . ARG B 1 415 ? -12.364 -19.692 -23.014 1.00  91.52 1 B 1
ATOM   6886 N NH2 . ARG B 1 415 ? -13.424 -21.218 -24.372 1.00  91.52 0 B 1
ATOM   6887 N N   . TYR B 1 416 ? -8.014 -14.747 -27.166 1.00  91.34 0 B 1
ATOM   6888 C CA  . TYR B 1 416 ? -7.607 -13.377 -27.413 1.00  91.34 0 B 1
ATOM   6889 C C   . TYR B 1 416 ? -8.827 -12.505 -27.655 1.00  91.34 0 B 1
ATOM   6890 O O   . TYR B 1 416 ? -9.757 -12.900 -28.359 1.00  91.34 0 B 1
ATOM   6891 C CB  . TYR B 1 416 ? -6.648 -13.266 -28.602 1.00  91.34 0 B 1
ATOM   6892 C CG  . TYR B 1 416 ? -6.036 -11.892 -28.700 1.00  91.34 0 B 1
ATOM   6893 C CD1 . TYR B 1 416 ? -5.037 -11.498 -27.809 1.00  91.34 0 B 1
ATOM   6894 C CD2 . TYR B 1 416 ? -6.476 -10.971 -29.641 1.00  91.34 0 B 1
ATOM   6895 C CE1 . TYR B 1 416 ? -4.489 -10.227 -27.857 1.00  91.34 0 B 1
ATOM   6896 C CE2 . TYR B 1 416 ? -5.931 -9.692 -29.699 1.00  91.34 0 B 1
ATOM   6897 C CZ  . TYR B 1 416 ? -4.940 -9.328 -28.807 1.00  91.34 0 B 1
ATOM   6898 O OH  . TYR B 1 416 ? -4.406 -8.071 -28.856 1.00  91.34 0 B 1
ATOM   6899 N N   . SER B 1 417 ? -8.797 -11.308 -27.064 1.00  83.96 0 B 1
ATOM   6900 C CA  . SER B 1 417 ? -9.821 -10.302 -27.305 1.00  83.96 0 B 1
ATOM   6901 C C   . SER B 1 417 ? -9.203 -9.142 -28.063 1.00  83.96 0 B 1
ATOM   6902 O O   . SER B 1 417 ? -8.150 -9.271 -28.680 1.00  83.96 0 B 1
ATOM   6903 C CB  . SER B 1 417 ? -10.448 -9.840 -25.993 1.00  83.96 0 B 1
ATOM   6904 O OG  . SER B 1 417 ? -11.130 -10.902 -25.354 1.00  83.96 0 B 1
ATOM   6905 N N   . TYR B 1 418 ? -9.864 -7.988 -28.003 1.00  88.34 0 B 1
ATOM   6906 C CA  . TYR B 1 418 ? -9.404 -6.856 -28.792 1.00  88.34 0 B 1
ATOM   6907 C C   . TYR B 1 418 ? -8.275 -6.080 -28.130 1.00  88.34 0 B 1
ATOM   6908 O O   . TYR B 1 418 ? -7.626 -5.257 -28.782 1.00  88.34 0 B 1
ATOM   6909 C CB  . TYR B 1 418 ? -10.568 -5.908 -29.094 1.00  88.34 0 B 1
ATOM   6910 C CG  . TYR B 1 418 ? -11.191 -5.300 -27.866 1.00  88.34 0 B 1
ATOM   6911 C CD1 . TYR B 1 418 ? -12.228 -5.946 -27.197 1.00  88.34 0 B 1
ATOM   6912 C CD2 . TYR B 1 418 ? -10.753 -4.078 -27.367 1.00  88.34 0 B 1
ATOM   6913 C CE1 . TYR B 1 418 ? -12.807 -5.396 -26.058 1.00  88.34 0 B 1
ATOM   6914 C CE2 . TYR B 1 418 ? -11.327 -3.517 -26.233 1.00  88.34 0 B 1
ATOM   6915 C CZ  . TYR B 1 418 ? -12.352 -4.181 -25.584 1.00  88.34 0 B 1
ATOM   6916 O OH  . TYR B 1 418 ? -12.923 -3.632 -24.463 1.00  88.34 0 B 1
ATOM   6917 N N   . GLN B 1 419 ? -8.031 -6.314 -26.866 1.00  92.86 0 B 1
ATOM   6918 C CA  . GLN B 1 419 ? -7.045 -5.563 -26.105 1.00  92.86 0 B 1
ATOM   6919 C C   . GLN B 1 419 ? -5.744 -6.346 -26.002 1.00  92.86 0 B 1
ATOM   6920 O O   . GLN B 1 419 ? -5.735 -7.506 -25.586 1.00  92.86 0 B 1
ATOM   6921 C CB  . GLN B 1 419 ? -7.577 -5.255 -24.706 1.00  92.86 0 B 1
ATOM   6922 C CG  . GLN B 1 419 ? -6.599 -4.530 -23.805 1.00  92.86 0 B 1
ATOM   6923 C CD  . GLN B 1 419 ? -7.108 -4.429 -22.377 1.00  92.86 0 B 1
ATOM   6924 O OE1 . GLN B 1 419 ? -6.400 -4.799 -21.431 1.00  92.86 0 B 1
ATOM   6925 N NE2 . GLN B 1 419 ? -8.338 -3.946 -22.211 1.00  92.86 0 B 1
ATOM   6926 N N   . MET B 1 420 ? -4.657 -5.698 -26.360 1.00  95.90 0 B 1
ATOM   6927 C CA  . MET B 1 420 ? -3.335 -6.279 -26.210 1.00  95.90 0 B 1
ATOM   6928 C C   . MET B 1 420 ? -2.828 -5.976 -24.807 1.00  95.90 0 B 1
ATOM   6929 O O   . MET B 1 420 ? -2.728 -4.816 -24.412 1.00  95.90 0 B 1
ATOM   6930 C CB  . MET B 1 420 ? -2.393 -5.697 -27.253 1.00  95.90 0 B 1
ATOM   6931 C CG  . MET B 1 420 ? -0.989 -6.261 -27.195 1.00  95.90 0 B 1
ATOM   6932 S SD  . MET B 1 420 ?  0.061 -5.485 -28.446 1.00  95.90 0 B 1
ATOM   6933 C CE  . MET B 1 420 ?  1.581 -6.402 -28.189 1.00  95.90 0 B 1
ATOM   6934 N N   . SER B 1 421 ? -2.491 -7.009 -24.059 1.00  93.13 0 B 1
ATOM   6935 C CA  . SER B 1 421 ? -2.060 -6.851 -22.681 1.00  93.13 0 B 1
ATOM   6936 C C   . SER B 1 421 ? -0.551 -6.989 -22.578 1.00  93.13 0 B 1
ATOM   6937 O O   . SER B 1 421 ?  0.035 -7.966 -23.048 1.00  93.13 0 B 1
ATOM   6938 C CB  . SER B 1 421 ? -2.734 -7.884 -21.781 1.00  93.13 0 B 1
ATOM   6939 O OG  . SER B 1 421 ? -4.136 -7.684 -21.757 1.00  93.13 0 B 1
ATOM   6940 N N   . ILE B 1 422 ?  0.060 -5.990 -21.975 1.00  97.95 0 B 1
ATOM   6941 C CA  . ILE B 1 422 ?  1.490 -5.995 -21.717 1.00  97.95 0 B 1
ATOM   6942 C C   . ILE B 1 422 ?  1.671 -5.948 -20.210 1.00  97.95 0 B 1
ATOM   6943 O O   . ILE B 1 422 ?  1.255 -4.991 -19.558 1.00  97.95 0 B 1
ATOM   6944 C CB  . ILE B 1 422 ?  2.189 -4.802 -22.392 1.00  97.95 0 B 1
ATOM   6945 C CG1 . ILE B 1 422 ?  1.959 -4.852 -23.907 1.00  97.95 0 B 1
ATOM   6946 C CG2 . ILE B 1 422 ?  3.678 -4.800 -22.061 1.00  97.95 0 B 1
ATOM   6947 C CD1 . ILE B 1 422 ?  2.406 -3.610 -24.644 1.00  97.95 0 B 1
ATOM   6948 N N   . TYR B 1 423 ?  2.276 -6.981 -19.661 1.00  91.02 0 B 1
ATOM   6949 C CA  . TYR B 1 423 ?  2.479 -7.096 -18.227 1.00  91.02 0 B 1
ATOM   6950 C C   . TYR B 1 423 ?  3.937 -6.823 -17.908 1.00  91.02 0 B 1
ATOM   6951 O O   . TYR B 1 423 ?  4.822 -7.543 -18.369 1.00  91.02 0 B 1
ATOM   6952 C CB  . TYR B 1 423 ?  2.101 -8.493 -17.731 1.00  91.02 0 B 1
ATOM   6953 C CG  . TYR B 1 423 ?  0.663 -8.859 -17.991 1.00  91.02 0 B 1
ATOM   6954 C CD1 . TYR B 1 423 ? -0.332 -8.537 -17.075 1.00  91.02 0 B 1
ATOM   6955 C CD2 . TYR B 1 423 ?  0.297 -9.526 -19.154 1.00  91.02 0 B 1
ATOM   6956 C CE1 . TYR B 1 423 ? -1.657 -8.872 -17.307 1.00  91.02 0 B 1
ATOM   6957 C CE2 . TYR B 1 423 ? -1.027 -9.864 -19.395 1.00  91.02 0 B 1
ATOM   6958 C CZ  . TYR B 1 423 ? -1.999 -9.537 -18.470 1.00  91.02 0 B 1
ATOM   6959 O OH  . TYR B 1 423 ? -3.307 -9.872 -18.705 1.00  91.02 0 B 1
ATOM   6960 N N   . VAL B 1 424 ?  4.172 -5.780 -17.156 1.00  95.50 0 B 1
ATOM   6961 C CA  . VAL B 1 424 ?  5.504 -5.488 -16.659 1.00  95.50 0 B 1
ATOM   6962 C C   . VAL B 1 424 ?  5.518 -5.879 -15.191 1.00  95.50 0 B 1
ATOM   6963 O O   . VAL B 1 424 ?  4.775 -5.321 -14.380 1.00  95.50 0 B 1
ATOM   6964 C CB  . VAL B 1 424 ?  5.873 -4.006 -16.838 1.00  95.50 0 B 1
ATOM   6965 C CG1 . VAL B 1 424 ?  7.302 -3.768 -16.361 1.00  95.50 0 B 1
ATOM   6966 C CG2 . VAL B 1 424 ?  5.707 -3.607 -18.299 1.00  95.50 0 B 1
ATOM   6967 N N   . ILE B 1 425 ?  6.359 -6.849 -14.855 1.00  87.50 0 B 1
ATOM   6968 C CA  . ILE B 1 425 ?  6.296 -7.511 -13.563 1.00  87.50 0 B 1
ATOM   6969 C C   . ILE B 1 425 ?  7.612 -7.311 -12.839 1.00  87.50 0 B 1
ATOM   6970 O O   . ILE B 1 425 ?  8.677 -7.632 -13.361 1.00  87.50 0 B 1
ATOM   6971 C CB  . ILE B 1 425 ?  6.000 -9.008 -13.739 1.00  87.50 0 B 1
ATOM   6972 C CG1 . ILE B 1 425 ?  4.685 -9.186 -14.511 1.00  87.50 0 B 1
ATOM   6973 C CG2 . ILE B 1 425 ?  5.928 -9.699 -12.380 1.00  87.50 0 B 1
ATOM   6974 C CD1 . ILE B 1 425 ?  4.593 -10.504 -15.248 1.00  87.50 0 B 1
ATOM   6975 N N   . ARG B 1 426 ?  7.510 -6.788 -11.638 1.00  86.54 0 B 1
ATOM   6976 C CA  . ARG B 1 426 ?  8.683 -6.505 -10.834 1.00  86.54 0 B 1
ATOM   6977 C C   . ARG B 1 426 ?  8.692 -7.380 -9.600 1.00  86.54 0 B 1
ATOM   6978 O O   . ARG B 1 426 ?  7.764 -7.346 -8.790 1.00  86.54 0 B 1
ATOM   6979 C CB  . ARG B 1 426 ?  8.705 -5.037 -10.421 1.00  86.54 0 B 1
ATOM   6980 C CG  . ARG B 1 426 ?  9.868 -4.688 -9.521 1.00  86.54 0 B 1
ATOM   6981 C CD  . ARG B 1 426 ?  9.667 -3.325 -8.916 1.00  86.54 0 B 1
ATOM   6982 N NE  . ARG B 1 426 ? 10.805 -2.929 -8.105 1.00  86.54 0 B 1
ATOM   6983 C CZ  . ARG B 1 426 ? 10.844 -1.830 -7.364 1.00  86.54 0 B 1
ATOM   6984 N NH1 . ARG B 1 426 ?  9.793 -1.019 -7.325 1.00  86.54 1 B 1
ATOM   6985 N NH2 . ARG B 1 426 ? 11.935 -1.538 -6.665 1.00  86.54 0 B 1
ATOM   6986 N N   . VAL B 1 427 ?  9.747 -8.166 -9.470 1.00  77.69 0 B 1
ATOM   6987 C CA  . VAL B 1 427 ? 10.045 -8.858 -8.230 1.00  77.69 0 B 1
ATOM   6988 C C   . VAL B 1 427 ? 11.501 -8.582 -7.893 1.00  77.69 0 B 1
ATOM   6989 O O   . VAL B 1 427 ? 12.243 -8.030 -8.706 1.00  77.69 0 B 1
ATOM   6990 C CB  . VAL B 1 427 ?  9.764 -10.372 -8.315 1.00  77.69 0 B 1
ATOM   6991 C CG1 . VAL B 1 427 ?  8.282 -10.626 -8.529 1.00  77.69 0 B 1
ATOM   6992 C CG2 . VAL B 1 427 ? 10.589 -11.002 -9.428 1.00  77.69 0 B 1
ATOM   6993 N N   . GLU B 1 428 ? 11.899 -8.944 -6.692 1.00  69.17 0 B 1
ATOM   6994 C CA  . GLU B 1 428 ? 13.243 -8.594 -6.257 1.00  69.17 0 B 1
ATOM   6995 C C   . GLU B 1 428 ? 14.310 -9.122 -7.206 1.00  69.17 0 B 1
ATOM   6996 O O   . GLU B 1 428 ? 15.329 -8.465 -7.427 1.00  69.17 0 B 1
ATOM   6997 C CB  . GLU B 1 428 ? 13.491 -9.108 -4.841 1.00  69.17 0 B 1
ATOM   6998 C CG  . GLU B 1 428 ? 14.803 -8.642 -4.228 1.00  69.17 0 B 1
ATOM   6999 C CD  . GLU B 1 428 ? 14.836 -7.152 -3.943 1.00  69.17 0 B 1
ATOM   7000 O OE1 . GLU B 1 428 ? 13.801 -6.470 -4.150 1.00  69.17 0 B 1
ATOM   7001 O OE2 . GLU B 1 428 ? 15.891 -6.651 -3.506 1.00  69.17 -1 B 1
ATOM   7002 N N   . GLN B 1 429 ? 14.081 -10.291 -7.790 1.00  75.43 0 B 1
ATOM   7003 C CA  . GLN B 1 429 ? 15.096 -10.952 -8.601 1.00  75.43 0 B 1
ATOM   7004 C C   . GLN B 1 429 ? 15.167 -10.442 -10.034 1.00  75.43 0 B 1
ATOM   7005 O O   . GLN B 1 429 ? 16.178 -10.640 -10.708 1.00  75.43 0 B 1
ATOM   7006 C CB  . GLN B 1 429 ? 14.854 -12.465 -8.620 1.00  75.43 0 B 1
ATOM   7007 C CG  . GLN B 1 429 ? 15.000 -13.125 -7.261 1.00  75.43 0 B 1
ATOM   7008 C CD  . GLN B 1 429 ? 13.766 -12.945 -6.386 1.00  75.43 0 B 1
ATOM   7009 O OE1 . GLN B 1 429 ? 12.701 -12.540 -6.859 1.00  75.43 0 B 1
ATOM   7010 N NE2 . GLN B 1 429 ? 13.904 -13.253 -5.104 1.00  75.43 0 B 1
ATOM   7011 N N   . GLU B 1 430 ? 14.105 -9.807 -10.526 1.00  87.94 0 B 1
ATOM   7012 C CA  . GLU B 1 430 ? 14.094 -9.406 -11.924 1.00  87.94 0 B 1
ATOM   7013 C C   . GLU B 1 430 ? 12.935 -8.477 -12.230 1.00  87.94 0 B 1
ATOM   7014 O O   . GLU B 1 430 ? 11.986 -8.355 -11.456 1.00  87.94 0 B 1
ATOM   7015 C CB  . GLU B 1 430 ? 14.004 -10.626 -12.841 1.00  87.94 0 B 1
ATOM   7016 C CG  . GLU B 1 430 ? 12.670 -11.348 -12.778 1.00  87.94 0 B 1
ATOM   7017 C CD  . GLU B 1 430 ? 12.599 -12.550 -13.697 1.00  87.94 0 B 1
ATOM   7018 O OE1 . GLU B 1 430 ? 13.639 -12.922 -14.279 1.00  87.94 0 B 1
ATOM   7019 O OE2 . GLU B 1 430 ? 11.497 -13.120 -13.840 1.00  87.94 -1 B 1
ATOM   7020 N N   . THR B 1 431 ? 13.033 -7.833 -13.366 1.00  94.29 0 B 1
ATOM   7021 C CA  . THR B 1 431 ? 11.910 -7.163 -13.996 1.00  94.29 0 B 1
ATOM   7022 C C   . THR B 1 431 ? 11.664 -7.843 -15.333 1.00  94.29 0 B 1
ATOM   7023 O O   . THR B 1 431 ? 12.572 -7.945 -16.156 1.00  94.29 0 B 1
ATOM   7024 C CB  . THR B 1 431 ? 12.182 -5.669 -14.196 1.00  94.29 0 B 1
ATOM   7025 O OG1 . THR B 1 431 ? 12.447 -5.068 -12.924 1.00  94.29 0 B 1
ATOM   7026 C CG2 . THR B 1 431 ? 10.992 -4.985 -14.867 1.00  94.29 0 B 1
ATOM   7027 N N   . ALA B 1 432 ? 10.448 -8.323 -15.547 1.00  92.07 0 B 1
ATOM   7028 C CA  . ALA B 1 432 ? 10.106 -9.061 -16.751 1.00  92.07 0 B 1
ATOM   7029 C C   . ALA B 1 432 ?  8.904 -8.432 -17.430 1.00  92.07 0 B 1
ATOM   7030 O O   . ALA B 1 432 ?  8.104 -7.737 -16.803 1.00  92.07 0 B 1
ATOM   7031 C CB  . ALA B 1 432 ?  9.818 -10.524 -16.430 1.00  92.07 0 B 1
ATOM   7032 N N   . VAL B 1 433 ?  8.794 -8.688 -18.719 1.00  96.70 0 B 1
ATOM   7033 C CA  . VAL B 1 433 ?  7.639 -8.252 -19.487 1.00  96.70 0 B 1
ATOM   7034 C C   . VAL B 1 433 ?  7.022 -9.465 -20.156 1.00  96.70 0 B 1
ATOM   7035 O O   . VAL B 1 433 ?  7.725 -10.271 -20.771 1.00  96.70 0 B 1
ATOM   7036 C CB  . VAL B 1 433 ?  8.010 -7.194 -20.543 1.00  96.70 0 B 1
ATOM   7037 C CG1 . VAL B 1 433 ?  6.801 -6.855 -21.409 1.00  96.70 0 B 1
ATOM   7038 C CG2 . VAL B 1 433 ?  8.537 -5.940 -19.861 1.00  96.70 0 B 1
ATOM   7039 N N   . ALA B 1 434 ?  5.722 -9.597 -20.013 1.00  91.84 0 B 1
ATOM   7040 C CA  . ALA B 1 434 ?  4.956 -10.632 -20.690 1.00  91.84 0 B 1
ATOM   7041 C C   . ALA B 1 434 ?  3.929 -9.943 -21.574 1.00  91.84 0 B 1
ATOM   7042 O O   . ALA B 1 434 ?  3.167 -9.094 -21.109 1.00  91.84 0 B 1
ATOM   7043 C CB  . ALA B 1 434 ?  4.269 -11.550 -19.686 1.00  91.84 0 B 1
ATOM   7044 N N   . VAL B 1 435 ?  3.930 -10.299 -22.834 1.00  96.74 0 B 1
ATOM   7045 C CA  . VAL B 1 435 ?  3.023 -9.686 -23.796 1.00  96.74 0 B 1
ATOM   7046 C C   . VAL B 1 435 ?  2.076 -10.742 -24.328 1.00  96.74 0 B 1
ATOM   7047 O O   . VAL B 1 435 ?  2.513 -11.769 -24.855 1.00  96.74 0 B 1
ATOM   7048 C CB  . VAL B 1 435 ?  3.786 -9.033 -24.964 1.00  96.74 0 B 1
ATOM   7049 C CG1 . VAL B 1 435 ?  2.810 -8.394 -25.948 1.00  96.74 0 B 1
ATOM   7050 C CG2 . VAL B 1 435 ?  4.770 -7.996 -24.432 1.00  96.74 0 B 1
ATOM   7051 N N   . MET B 1 436 ?  0.776 -10.488 -24.192 1.00  92.64 0 B 1
ATOM   7052 C CA  . MET B 1 436 ? -0.246 -11.348 -24.755 1.00  92.64 0 B 1
ATOM   7053 C C   . MET B 1 436 ? -0.794 -10.687 -26.005 1.00  92.64 0 B 1
ATOM   7054 O O   . MET B 1 436 ? -1.232 -9.535 -25.969 1.00  92.64 0 B 1
ATOM   7055 C CB  . MET B 1 436 ? -1.363 -11.605 -23.752 1.00  92.64 0 B 1
ATOM   7056 C CG  . MET B 1 436 ? -2.402 -12.594 -24.266 1.00  92.64 0 B 1
ATOM   7057 S SD  . MET B 1 436 ? -3.613 -13.046 -22.996 1.00  92.64 0 B 1
ATOM   7058 C CE  . MET B 1 436 ? -2.558 -13.929 -21.833 1.00  92.64 0 B 1
ATOM   7059 N N   . PHE B 1 437 ? -0.789 -11.416 -27.105 1.00  96.41 0 B 1
ATOM   7060 C CA  . PHE B 1 437 ? -1.096 -10.829 -28.402 1.00  96.41 0 B 1
ATOM   7061 C C   . PHE B 1 437 ? -1.711 -11.879 -29.310 1.00  96.41 0 B 1
ATOM   7062 O O   . PHE B 1 437 ? -1.657 -13.073 -29.011 1.00  96.41 0 B 1
ATOM   7063 C CB  . PHE B 1 437 ?  0.181 -10.243 -29.024 1.00  96.41 0 B 1
ATOM   7064 C CG  . PHE B 1 437 ?  1.268 -11.260 -29.246 1.00  96.41 0 B 1
ATOM   7065 C CD1 . PHE B 1 437 ?  1.418 -11.871 -30.483 1.00  96.41 0 B 1
ATOM   7066 C CD2 . PHE B 1 437 ?  2.145 -11.604 -28.224 1.00  96.41 0 B 1
ATOM   7067 C CE1 . PHE B 1 437 ?  2.421 -12.807 -30.697 1.00  96.41 0 B 1
ATOM   7068 C CE2 . PHE B 1 437 ?  3.148 -12.540 -28.427 1.00  96.41 0 B 1
ATOM   7069 C CZ  . PHE B 1 437 ?  3.287 -13.140 -29.666 1.00  96.41 0 B 1
ATOM   7070 N N   . PRO B 1 438 ? -2.304 -11.445 -30.424 1.00  95.23 0 B 1
ATOM   7071 C CA  . PRO B 1 438 ? -2.886 -12.423 -31.346 1.00  95.23 0 B 1
ATOM   7072 C C   . PRO B 1 438 ? -1.802 -13.295 -31.969 1.00  95.23 0 B 1
ATOM   7073 O O   . PRO B 1 438 ? -0.759 -12.800 -32.387 1.00  95.23 0 B 1
ATOM   7074 C CB  . PRO B 1 438 ? -3.580 -11.554 -32.401 1.00  95.23 0 B 1
ATOM   7075 C CG  . PRO B 1 438 ? -2.897 -10.232 -32.319 1.00  95.23 0 B 1
ATOM   7076 C CD  . PRO B 1 438 ? -2.525 -10.055 -30.879 1.00  95.23 0 B 1
ATOM   7077 N N   . ASP B 1 439 ? -2.068 -14.579 -32.022 1.00  91.11 0 B 1
ATOM   7078 C CA  . ASP B 1 439 ? -1.077 -15.550 -32.476 1.00  91.11 0 B 1
ATOM   7079 C C   . ASP B 1 439 ? -1.101 -15.650 -33.997 1.00  91.11 0 B 1
ATOM   7080 O O   . ASP B 1 439 ? -1.744 -16.530 -34.572 1.00  91.11 0 B 1
ATOM   7081 C CB  . ASP B 1 439 ? -1.344 -16.907 -31.831 1.00  91.11 0 B 1
ATOM   7082 C CG  . ASP B 1 439 ? -0.284 -17.941 -32.168 1.00  91.11 0 B 1
ATOM   7083 O OD1 . ASP B 1 439 ?  0.805 -17.558 -32.658 1.00  91.11 0 B 1
ATOM   7084 O OD2 . ASP B 1 439 ? -0.538 -19.141 -31.935 1.00  91.11 -1 B 1
ATOM   7085 N N   . ASN B 1 440 ? -0.401 -14.730 -34.646 1.00  93.67 0 B 1
ATOM   7086 C CA  . ASN B 1 440 ? -0.230 -14.758 -36.087 1.00  93.67 0 B 1
ATOM   7087 C C   . ASN B 1 440 ?  1.180 -14.293 -36.415 1.00  93.67 0 B 1
ATOM   7088 O O   . ASN B 1 440 ?  1.838 -13.659 -35.588 1.00  93.67 0 B 1
ATOM   7089 C CB  . ASN B 1 440 ? -1.285 -13.891 -36.794 1.00  93.67 0 B 1
ATOM   7090 C CG  . ASN B 1 440 ? -1.173 -12.428 -36.446 1.00  93.67 0 B 1
ATOM   7091 O OD1 . ASN B 1 440 ? -0.263 -11.735 -36.902 1.00  93.67 0 B 1
ATOM   7092 N ND2 . ASN B 1 440 ? -2.098 -11.941 -35.635 1.00  93.67 0 B 1
ATOM   7093 N N   . PRO B 1 441 ?  1.674 -14.613 -37.608 1.00  95.14 0 B 1
ATOM   7094 C CA  . PRO B 1 441 ?  3.083 -14.310 -37.894 1.00  95.14 0 B 1
ATOM   7095 C C   . PRO B 1 441 ?  3.436 -12.831 -37.823 1.00  95.14 0 B 1
ATOM   7096 O O   . PRO B 1 441 ?  4.531 -12.486 -37.362 1.00  95.14 0 B 1
ATOM   7097 C CB  . PRO B 1 441 ?  3.272 -14.864 -39.312 1.00  95.14 0 B 1
ATOM   7098 C CG  . PRO B 1 441 ?  2.271 -15.969 -39.409 1.00  95.14 0 B 1
ATOM   7099 C CD  . PRO B 1 441 ?  1.071 -15.461 -38.654 1.00  95.14 0 B 1
ATOM   7100 N N   . GLU B 1 442 ?  2.549 -11.940 -38.304 1.00  96.03 0 B 1
ATOM   7101 C CA  . GLU B 1 442 ?  2.860 -10.524 -38.250 1.00  96.03 0 B 1
ATOM   7102 C C   . GLU B 1 442 ?  3.010 -10.044 -36.814 1.00  96.03 0 B 1
ATOM   7103 O O   . GLU B 1 442 ?  3.924 -9.279 -36.491 1.00  96.03 0 B 1
ATOM   7104 C CB  . GLU B 1 442 ?  1.783 -9.720 -38.967 1.00  96.03 0 B 1
ATOM   7105 C CG  . GLU B 1 442 ?  2.128 -8.251 -39.104 1.00  96.03 0 B 1
ATOM   7106 C CD  . GLU B 1 442 ?  1.138 -7.498 -39.971 1.00  96.03 0 B 1
ATOM   7107 O OE1 . GLU B 1 442 ? -0.006 -7.981 -40.141 1.00  96.03 0 B 1
ATOM   7108 O OE2 . GLU B 1 442 ?  1.506 -6.424 -40.473 1.00  96.03 -1 B 1
ATOM   7109 N N   . ALA B 1 443 ?  2.129 -10.498 -35.915 1.00  97.30 0 B 1
ATOM   7110 C CA  . ALA B 1 443 ?  2.202 -10.105 -34.515 1.00  97.30 0 B 1
ATOM   7111 C C   . ALA B 1 443 ?  3.437 -10.683 -33.825 1.00  97.30 0 B 1
ATOM   7112 O O   . ALA B 1 443 ?  4.086 -9.994 -33.036 1.00  97.30 0 B 1
ATOM   7113 C CB  . ALA B 1 443 ?  0.927 -10.517 -33.786 1.00  97.30 0 B 1
ATOM   7114 N N   . GLN B 1 444 ?  3.710 -11.898 -34.209 1.00  96.87 0 B 1
ATOM   7115 C CA  . GLN B 1 444 ?  4.907 -12.489 -33.624 1.00  96.87 0 B 1
ATOM   7116 C C   . GLN B 1 444 ?  6.145 -11.670 -33.957 1.00  96.87 0 B 1
ATOM   7117 O O   . GLN B 1 444 ?  6.989 -11.405 -33.100 1.00  96.87 0 B 1
ATOM   7118 C CB  . GLN B 1 444 ?  5.088 -13.928 -34.104 1.00  96.87 0 B 1
ATOM   7119 C CG  . GLN B 1 444 ?  4.016 -14.873 -33.582 1.00  96.87 0 B 1
ATOM   7120 C CD  . GLN B 1 444 ?  3.996 -16.208 -34.316 1.00  96.87 0 B 1
ATOM   7121 O OE1 . GLN B 1 444 ?  4.930 -16.556 -35.044 1.00  96.87 0 B 1
ATOM   7122 N NE2 . GLN B 1 444 ?  2.937 -16.984 -34.101 1.00  96.87 0 B 1
ATOM   7123 N N   . GLU B 1 445 ?  6.312 -11.283 -35.125 1.00  96.88 0 B 1
ATOM   7124 C CA  . GLU B 1 445 ?  7.448 -10.465 -35.532 1.00  96.88 0 B 1
ATOM   7125 C C   . GLU B 1 445 ?  7.422 -9.095 -34.871 1.00  96.88 0 B 1
ATOM   7126 O O   . GLU B 1 445 ?  8.450 -8.599 -34.405 1.00  96.88 0 B 1
ATOM   7127 C CB  . GLU B 1 445 ?  7.480 -10.305 -37.047 1.00  96.88 0 B 1
ATOM   7128 C CG  . GLU B 1 445 ?  7.849 -11.568 -37.801 1.00  96.88 0 B 1
ATOM   7129 C CD  . GLU B 1 445 ?  8.147 -11.310 -39.265 1.00  96.88 0 B 1
ATOM   7130 O OE1 . GLU B 1 445 ?  8.276 -10.128 -39.657 1.00  96.88 0 B 1
ATOM   7131 O OE2 . GLU B 1 445 ?  8.261 -12.293 -40.024 1.00  96.88 -1 B 1
ATOM   7132 N N   . SER B 1 446 ?  6.258 -8.474 -34.843 1.00  98.10 0 B 1
ATOM   7133 C CA  . SER B 1 446 ?  6.154 -7.139 -34.268 1.00  98.10 0 B 1
ATOM   7134 C C   . SER B 1 446 ?  6.441 -7.146 -32.774 1.00  98.10 0 B 1
ATOM   7135 O O   . SER B 1 446 ?  7.132 -6.262 -32.257 1.00  98.10 0 B 1
ATOM   7136 C CB  . SER B 1 446 ?  4.772 -6.555 -34.537 1.00  98.10 0 B 1
ATOM   7137 O OG  . SER B 1 446 ?  4.601 -6.288 -35.921 1.00  98.10 0 B 1
ATOM   7138 N N   . VAL B 1 447 ?  5.909 -8.130 -32.082 1.00  98.26 0 B 1
ATOM   7139 C CA  . VAL B 1 447 ?  6.136 -8.202 -30.647 1.00  98.26 0 B 1
ATOM   7140 C C   . VAL B 1 447 ?  7.605 -8.479 -30.351 1.00  98.26 0 B 1
ATOM   7141 O O   . VAL B 1 447 ?  8.173 -7.915 -29.409 1.00  98.26 0 B 1
ATOM   7142 C CB  . VAL B 1 447 ?  5.209 -9.250 -30.001 1.00  98.26 0 B 1
ATOM   7143 C CG1 . VAL B 1 447 ?  5.604 -9.512 -28.553 1.00  98.26 0 B 1
ATOM   7144 C CG2 . VAL B 1 447 ?  3.761 -8.764 -30.079 1.00  98.26 0 B 1
ATOM   7145 N N   . ALA B 1 448 ?  8.243 -9.333 -31.149 1.00  97.93 0 B 1
ATOM   7146 C CA  . ALA B 1 448 ?  9.668 -9.582 -30.952 1.00  97.93 0 B 1
ATOM   7147 C C   . ALA B 1 448 ? 10.470 -8.296 -31.099 1.00  97.93 0 B 1
ATOM   7148 O O   . ALA B 1 448 ? 11.392 -8.028 -30.319 1.00  97.93 0 B 1
ATOM   7149 C CB  . ALA B 1 448 ? 10.164 -10.645 -31.931 1.00  97.93 0 B 1
ATOM   7150 N N   . ARG B 1 449 ? 10.123 -7.496 -32.099 1.00  97.92 0 B 1
ATOM   7151 C CA  . ARG B 1 449 ? 10.828 -6.238 -32.296 1.00  97.92 0 B 1
ATOM   7152 C C   . ARG B 1 449 ? 10.550 -5.263 -31.161 1.00  97.92 0 B 1
ATOM   7153 O O   . ARG B 1 449 ? 11.459 -4.567 -30.687 1.00  97.92 0 B 1
ATOM   7154 C CB  . ARG B 1 449 ? 10.438 -5.625 -33.635 1.00  97.92 0 B 1
ATOM   7155 C CG  . ARG B 1 449 ? 11.219 -4.379 -33.973 1.00  97.92 0 B 1
ATOM   7156 C CD  . ARG B 1 449 ? 10.823 -3.805 -35.316 1.00  97.92 0 B 1
ATOM   7157 N NE  . ARG B 1 449 ? 11.464 -2.512 -35.533 1.00  97.92 0 B 1
ATOM   7158 C CZ  . ARG B 1 449 ? 11.022 -1.579 -36.366 1.00  97.92 0 B 1
ATOM   7159 N NH1 . ARG B 1 449 ?  9.934 -1.791 -37.097 1.00  97.92 1 B 1
ATOM   7160 N NH2 . ARG B 1 449 ? 11.673 -0.430 -36.475 1.00  97.92 0 B 1
ATOM   7161 N N   . TYR B 1 450 ?  9.312 -5.193 -30.729 1.00  98.46 0 B 1
ATOM   7162 C CA  . TYR B 1 450 ?  8.961 -4.317 -29.618 1.00  98.46 0 B 1
ATOM   7163 C C   . TYR B 1 450 ?  9.725 -4.694 -28.354 1.00  98.46 0 B 1
ATOM   7164 O O   . TYR B 1 450 ? 10.279 -3.829 -27.665 1.00  98.46 0 B 1
ATOM   7165 C CB  . TYR B 1 450 ?  7.455 -4.368 -29.365 1.00  98.46 0 B 1
ATOM   7166 C CG  . TYR B 1 450 ?  7.017 -3.611 -28.137 1.00  98.46 0 B 1
ATOM   7167 C CD1 . TYR B 1 450 ?  6.898 -2.224 -28.158 1.00  98.46 0 B 1
ATOM   7168 C CD2 . TYR B 1 450 ?  6.725 -4.279 -26.954 1.00  98.46 0 B 1
ATOM   7169 C CE1 . TYR B 1 450 ?  6.504 -1.524 -27.028 1.00  98.46 0 B 1
ATOM   7170 C CE2 . TYR B 1 450 ?  6.330 -3.587 -25.817 1.00  98.46 0 B 1
ATOM   7171 C CZ  . TYR B 1 450 ?  6.219 -2.210 -25.865 1.00  98.46 0 B 1
ATOM   7172 O OH  . TYR B 1 450 ?  5.827 -1.519 -24.743 1.00  98.46 0 B 1
ATOM   7173 N N   . LEU B 1 451 ?  9.763 -5.981 -28.040 1.00  98.25 0 B 1
ATOM   7174 C CA  . LEU B 1 451 ? 10.426 -6.416 -26.819 1.00  98.25 0 B 1
ATOM   7175 C C   . LEU B 1 451 ? 11.923 -6.172 -26.874 1.00  98.25 0 B 1
ATOM   7176 O O   . LEU B 1 451 ? 12.536 -5.812 -25.867 1.00  98.25 0 B 1
ATOM   7177 C CB  . LEU B 1 451 ? 10.128 -7.891 -26.553 1.00  98.25 0 B 1
ATOM   7178 C CG  . LEU B 1 451 ?  8.700 -8.192 -26.097 1.00  98.25 0 B 1
ATOM   7179 C CD1 . LEU B 1 451 ?  8.457 -9.695 -26.082 1.00  98.25 0 B 1
ATOM   7180 C CD2 . LEU B 1 451 ?  8.437 -7.586 -24.719 1.00  98.25 0 B 1
ATOM   7181 N N   . GLU B 1 452 ? 12.527 -6.365 -28.042 1.00  97.15 0 B 1
ATOM   7182 C CA  . GLU B 1 452 ? 13.948 -6.090 -28.178 1.00  97.15 0 B 1
ATOM   7183 C C   . GLU B 1 452 ? 14.235 -4.616 -27.931 1.00  97.15 0 B 1
ATOM   7184 O O   . GLU B 1 452 ? 15.195 -4.258 -27.239 1.00  97.15 0 B 1
ATOM   7185 C CB  . GLU B 1 452 ? 14.439 -6.510 -29.564 1.00  97.15 0 B 1
ATOM   7186 C CG  . GLU B 1 452 ? 15.907 -6.222 -29.806 1.00  97.15 0 B 1
ATOM   7187 C CD  . GLU B 1 452 ? 16.381 -6.647 -31.184 1.00  97.15 0 B 1
ATOM   7188 O OE1 . GLU B 1 452 ? 15.743 -7.533 -31.798 1.00  97.15 0 B 1
ATOM   7189 O OE2 . GLU B 1 452 ? 17.396 -6.099 -31.652 1.00  97.15 -1 B 1
ATOM   7190 N N   . THR B 1 453 ? 13.409 -3.758 -28.508 1.00  96.37 0 B 1
ATOM   7191 C CA  . THR B 1 453 ? 13.591 -2.327 -28.331 1.00  96.37 0 B 1
ATOM   7192 C C   . THR B 1 453 ? 13.372 -1.924 -26.875 1.00  96.37 0 B 1
ATOM   7193 O O   . THR B 1 453 ? 14.150 -1.149 -26.305 1.00  96.37 0 B 1
ATOM   7194 C CB  . THR B 1 453 ? 12.642 -1.555 -29.254 1.00  96.37 0 B 1
ATOM   7195 O OG1 . THR B 1 453 ? 12.901 -1.921 -30.613 1.00  96.37 0 B 1
ATOM   7196 C CG2 . THR B 1 453 ? 12.835 -0.056 -29.093 1.00  96.37 0 B 1
ATOM   7197 N N   . LEU B 1 454 ? 12.317 -2.445 -26.279 1.00  98.09 0 B 1
ATOM   7198 C CA  . LEU B 1 454 ? 12.021 -2.117 -24.891 1.00  98.09 0 B 1
ATOM   7199 C C   . LEU B 1 454 ? 13.141 -2.586 -23.970 1.00  98.09 0 B 1
ATOM   7200 O O   . LEU B 1 454 ? 13.547 -1.870 -23.046 1.00  98.09 0 B 1
ATOM   7201 C CB  . LEU B 1 454 ? 10.685 -2.735 -24.480 1.00  98.09 0 B 1
ATOM   7202 C CG  . LEU B 1 454 ? 10.192 -2.428 -23.067 1.00  98.09 0 B 1
ATOM   7203 C CD1 . LEU B 1 454 ?  9.978 -0.932 -22.876 1.00  98.09 0 B 1
ATOM   7204 C CD2 . LEU B 1 454 ?  8.903 -3.193 -22.783 1.00  98.09 0 B 1
ATOM   7205 N N   . LYS B 1 455 ? 13.641 -3.791 -24.215 1.00  97.32 0 B 1
ATOM   7206 C CA  . LYS B 1 455 ? 14.721 -4.309 -23.393 1.00  97.32 0 B 1
ATOM   7207 C C   . LYS B 1 455 ? 15.957 -3.427 -23.498 1.00  97.32 0 B 1
ATOM   7208 O O   . LYS B 1 455 ? 16.620 -3.147 -22.496 1.00  97.32 0 B 1
ATOM   7209 C CB  . LYS B 1 455 ? 15.057 -5.745 -23.794 1.00  97.32 0 B 1
ATOM   7210 C CG  . LYS B 1 455 ? 16.157 -6.383 -22.965 1.00  97.32 0 B 1
ATOM   7211 C CD  . LYS B 1 455 ? 16.318 -7.858 -23.324 1.00  97.32 0 B 1
ATOM   7212 C CE  . LYS B 1 455 ? 17.517 -8.484 -22.623 1.00  97.32 0 B 1
ATOM   7213 N NZ  . LYS B 1 455 ? 17.330 -8.533 -21.152 1.00  97.32 1 B 1
ATOM   7214 N N   . SER B 1 456 ? 16.271 -2.976 -24.701 1.00  94.64 0 B 1
ATOM   7215 C CA  . SER B 1 456 ? 17.409 -2.089 -24.887 1.00  94.64 0 B 1
ATOM   7216 C C   . SER B 1 456 ? 17.240 -0.799 -24.088 1.00  94.64 0 B 1
ATOM   7217 O O   . SER B 1 456 ? 18.191 -0.307 -23.468 1.00  94.64 0 B 1
ATOM   7218 C CB  . SER B 1 456 ? 17.599 -1.780 -26.371 1.00  94.64 0 B 1
ATOM   7219 O OG  . SER B 1 456 ? 18.653 -0.856 -26.565 1.00  94.64 0 B 1
ATOM   7220 N N   . VAL B 1 457 ? 16.038 -0.238 -24.108 1.00  95.45 0 B 1
ATOM   7221 C CA  . VAL B 1 457 ? 15.786  0.991 -23.366 1.00  95.45 0 B 1
ATOM   7222 C C   . VAL B 1 457 ? 15.943  0.755 -21.865 1.00  95.45 0 B 1
ATOM   7223 O O   . VAL B 1 457 ? 16.613  1.531 -21.172 1.00  95.45 0 B 1
ATOM   7224 C CB  . VAL B 1 457 ? 14.391  1.555 -23.697 1.00  95.45 0 B 1
ATOM   7225 C CG1 . VAL B 1 457 ? 14.060  2.730 -22.787 1.00  95.45 0 B 1
ATOM   7226 C CG2 . VAL B 1 457 ? 14.335  1.981 -25.162 1.00  95.45 0 B 1
ATOM   7227 N N   . PHE B 1 458 ? 15.317 -0.302 -21.360 1.00  97.06 0 B 1
ATOM   7228 C CA  . PHE B 1 458 ? 15.463 -0.635 -19.946 1.00  97.06 0 B 1
ATOM   7229 C C   . PHE B 1 458 ? 16.928 -0.783 -19.564 1.00  97.06 0 B 1
ATOM   7230 O O   . PHE B 1 458 ? 17.368 -0.277 -18.530 1.00  97.06 0 B 1
ATOM   7231 C CB  . PHE B 1 458 ? 14.732 -1.936 -19.617 1.00  97.06 0 B 1
ATOM   7232 C CG  . PHE B 1 458 ? 13.298 -1.780 -19.197 1.00  97.06 0 B 1
ATOM   7233 C CD1 . PHE B 1 458 ? 12.982 -1.150 -18.002 1.00  97.06 0 B 1
ATOM   7234 C CD2 . PHE B 1 458 ? 12.274 -2.298 -19.971 1.00  97.06 0 B 1
ATOM   7235 C CE1 . PHE B 1 458 ? 11.662 -1.027 -17.590 1.00  97.06 0 B 1
ATOM   7236 C CE2 . PHE B 1 458 ? 10.951 -2.178 -19.566 1.00  97.06 0 B 1
ATOM   7237 C CZ  . PHE B 1 458 ? 10.642 -1.543 -18.374 1.00  97.06 0 B 1
ATOM   7238 N N   . GLU B 1 459 ? 17.694 -1.496 -20.389 1.00  94.95 0 B 1
ATOM   7239 C CA  . GLU B 1 459 ? 19.088 -1.747 -20.061 1.00  94.95 0 B 1
ATOM   7240 C C   . GLU B 1 459 ? 19.911 -0.466 -20.069 1.00  94.95 0 B 1
ATOM   7241 O O   . GLU B 1 459 ? 20.771 -0.274 -19.206 1.00  94.95 0 B 1
ATOM   7242 C CB  . GLU B 1 459 ? 19.682 -2.775 -21.022 1.00  94.95 0 B 1
ATOM   7243 C CG  . GLU B 1 459 ? 19.158 -4.185 -20.790 1.00  94.95 0 B 1
ATOM   7244 C CD  . GLU B 1 459 ? 19.681 -5.185 -21.803 1.00  94.95 0 B 1
ATOM   7245 O OE1 . GLU B 1 459 ? 20.144 -4.760 -22.884 1.00  94.95 0 B 1
ATOM   7246 O OE2 . GLU B 1 459 ? 19.625 -6.396 -21.518 1.00  94.95 -1 B 1
ATOM   7247 N N   . CYS B 1 460 ? 19.664  0.400 -21.039 1.00  92.61 0 B 1
ATOM   7248 C CA  . CYS B 1 460 ? 20.393  1.660 -21.085 1.00  92.61 0 B 1
ATOM   7249 C C   . CYS B 1 460 ? 20.144  2.486 -19.832 1.00  92.61 0 B 1
ATOM   7250 O O   . CYS B 1 460 ? 21.072  3.057 -19.251 1.00  92.61 0 B 1
ATOM   7251 C CB  . CYS B 1 460 ? 20.004  2.465 -22.327 1.00  92.61 0 B 1
ATOM   7252 S SG  . CYS B 1 460 ? 20.713  1.832 -23.868 1.00  92.61 0 B 1
ATOM   7253 N N   . VAL B 1 461 ? 18.899  2.551 -19.427 1.00  94.25 0 B 1
ATOM   7254 C CA  . VAL B 1 461 ? 18.573  3.312 -18.230 1.00  94.25 0 B 1
ATOM   7255 C C   . VAL B 1 461 ? 19.206  2.674 -16.998 1.00  94.25 0 B 1
ATOM   7256 O O   . VAL B 1 461 ? 19.772  3.366 -16.145 1.00  94.25 0 B 1
ATOM   7257 C CB  . VAL B 1 461 ? 17.049  3.449 -18.069 1.00  94.25 0 B 1
ATOM   7258 C CG1 . VAL B 1 461 ? 16.707  4.091 -16.729 1.00  94.25 0 B 1
ATOM   7259 C CG2 . VAL B 1 461 ? 16.480  4.280 -19.218 1.00  94.25 0 B 1
ATOM   7260 N N   . ALA B 1 462 ? 19.126  1.366 -16.894 1.00  93.49 0 B 1
ATOM   7261 C CA  . ALA B 1 462 ? 19.705  0.684 -15.743 1.00  93.49 0 B 1
ATOM   7262 C C   . ALA B 1 462 ? 21.210  0.894 -15.670 1.00  93.49 0 B 1
ATOM   7263 O O   . ALA B 1 462 ? 21.767  1.077 -14.584 1.00  93.49 0 B 1
ATOM   7264 C CB  . ALA B 1 462 ? 19.383 -0.806 -15.787 1.00  93.49 0 B 1
ATOM   7265 N N   . GLU B 1 463 ? 21.880  0.870 -16.819 1.00  88.56 0 B 1
ATOM   7266 C CA  . GLU B 1 463 ? 23.332  0.957 -16.826 1.00  88.56 0 B 1
ATOM   7267 C C   . GLU B 1 463 ? 23.846  2.371 -16.606 1.00  88.56 0 B 1
ATOM   7268 O O   . GLU B 1 463 ? 24.922  2.557 -16.034 1.00  88.56 0 B 1
ATOM   7269 C CB  . GLU B 1 463 ? 23.896  0.404 -18.131 1.00  88.56 0 B 1
ATOM   7270 C CG  . GLU B 1 463 ? 23.702 -1.090 -18.317 1.00  88.56 0 B 1
ATOM   7271 C CD  . GLU B 1 463 ? 24.346 -1.917 -17.220 1.00  88.56 0 B 1
ATOM   7272 O OE1 . GLU B 1 463 ? 25.407 -1.502 -16.701 1.00  88.56 0 B 1
ATOM   7273 O OE2 . GLU B 1 463 ? 23.793 -2.988 -16.887 1.00  88.56 -1 B 1
ATOM   7274 N N   . SER B 1 464 ? 23.107  3.378 -17.060 1.00  82.18 0 B 1
ATOM   7275 C CA  . SER B 1 464 ? 23.634  4.738 -17.047 1.00  82.18 0 B 1
ATOM   7276 C C   . SER B 1 464 ? 22.710  5.764 -16.415 1.00  82.18 0 B 1
ATOM   7277 O O   . SER B 1 464 ? 23.151  6.878 -16.128 1.00  82.18 0 B 1
ATOM   7278 C CB  . SER B 1 464 ? 23.950  5.193 -18.467 1.00  82.18 0 B 1
ATOM   7279 O OG  . SER B 1 464 ? 22.764  5.403 -19.213 1.00  82.18 0 B 1
ATOM   7280 N N   . GLY B 1 465 ? 21.462  5.421 -16.213 1.00  80.95 0 B 1
ATOM   7281 C CA  . GLY B 1 465 ? 20.489  6.403 -15.788 1.00  80.95 0 B 1
ATOM   7282 C C   . GLY B 1 465 ? 19.951  7.255 -16.914 1.00  80.95 0 B 1
ATOM   7283 O O   . GLY B 1 465 ? 19.131  8.145 -16.676 1.00  80.95 0 B 1
ATOM   7284 N N   . HIS B 1 466 ? 20.395  6.988 -18.140 1.00  74.06 0 B 1
ATOM   7285 C CA  . HIS B 1 466 ? 20.000  7.782 -19.292 1.00  74.06 0 B 1
ATOM   7286 C C   . HIS B 1 466 ? 19.625  6.891 -20.459 1.00  74.06 0 B 1
ATOM   7287 O O   . HIS B 1 466 ? 20.173  5.806 -20.642 1.00  74.06 0 B 1
ATOM   7288 C CB  . HIS B 1 466 ? 21.122  8.725 -19.724 1.00  74.06 0 B 1
ATOM   7289 C CG  . HIS B 1 466 ? 21.529  9.697 -18.664 1.00  74.06 0 B 1
ATOM   7290 N ND1 . HIS B 1 466 ? 20.815 10.834 -18.389 1.00  74.06 0 B 1
ATOM   7291 C CD2 . HIS B 1 466 ? 22.583  9.680 -17.817 1.00  74.06 0 B 1
ATOM   7292 C CE1 . HIS B 1 466 ? 21.413 11.489 -17.403 1.00  74.06 0 B 1
ATOM   7293 N NE2 . HIS B 1 466 ? 22.486 10.810 -17.037 1.00  74.06 0 B 1
ATOM   7294 N N   . TRP B 1 467 ? 18.700  7.368 -21.259 1.00  73.77 0 B 1
ATOM   7295 C CA  . TRP B 1 467 ? 18.332  6.706 -22.502 1.00  73.77 0 B 1
ATOM   7296 C C   . TRP B 1 467 ? 19.475  6.832 -23.503 1.00  73.77 0 B 1
ATOM   7297 O O   . TRP B 1 467 ? 20.057  7.903 -23.660 1.00  73.77 0 B 1
ATOM   7298 C CB  . TRP B 1 467 ? 17.066  7.353 -23.046 1.00  73.77 0 B 1
ATOM   7299 C CG  . TRP B 1 467 ? 16.570  6.781 -24.328 1.00  73.77 0 B 1
ATOM   7300 C CD1 . TRP B 1 467 ? 16.515  5.467 -24.700 1.00  73.77 0 B 1
ATOM   7301 C CD2 . TRP B 1 467 ? 16.006  7.524 -25.415 1.00  73.77 0 B 1
ATOM   7302 N NE1 . TRP B 1 467 ? 15.967  5.350 -25.949 1.00  73.77 0 B 1
ATOM   7303 C CE2 . TRP B 1 467 ? 15.637  6.596 -26.407 1.00  73.77 0 B 1
ATOM   7304 C CE3 . TRP B 1 467 ? 15.776  8.887 -25.638 1.00  73.77 0 B 1
ATOM   7305 C CZ2 . TRP B 1 467 ? 15.047  6.996 -27.606 1.00  73.77 0 B 1
ATOM   7306 C CZ3 . TRP B 1 467 ? 15.190  9.279 -26.825 1.00  73.77 0 B 1
ATOM   7307 C CH2 . TRP B 1 467 ? 14.832  8.336 -27.795 1.00  73.77 0 B 1
ATOM   7308 N N   . ARG B 1 468 ? 19.806  5.733 -24.157 1.00  61.58 0 B 1
ATOM   7309 C CA  . ARG B 1 468 ? 20.891  5.658 -25.126 1.00  61.58 0 B 1
ATOM   7310 C C   . ARG B 1 468 ? 22.247  5.985 -24.510 1.00  61.58 0 B 1
ATOM   7311 O O   . ARG B 1 468 ? 23.180  6.344 -25.222 1.00  61.58 0 B 1
ATOM   7312 C CB  . ARG B 1 468 ? 20.634  6.575 -26.323 1.00  61.58 0 B 1
ATOM   7313 C CG  . ARG B 1 468 ? 19.421  6.218 -27.143 1.00  61.58 0 B 1
ATOM   7314 C CD  . ARG B 1 468 ? 19.298  7.147 -28.328 1.00  61.58 0 B 1
ATOM   7315 N NE  . ARG B 1 468 ? 18.162  6.823 -29.172 1.00  61.58 0 B 1
ATOM   7316 C CZ  . ARG B 1 468 ? 17.762  7.566 -30.195 1.00  61.58 0 B 1
ATOM   7317 N NH1 . ARG B 1 468 ? 18.403  8.679 -30.509 1.00  61.58 1 B 1
ATOM   7318 N NH2 . ARG B 1 468 ? 16.715  7.188 -30.914 1.00  61.58 0 B 1
ATOM   7319 N N   . ASN B 1 469 ? 22.348  5.861 -23.202 1.00  50.11 0 B 1
ATOM   7320 C CA  . ASN B 1 469 ? 23.597  6.137 -22.503 1.00  50.11 0 B 1
ATOM   7321 C C   . ASN B 1 469 ? 24.115  7.545 -22.770 1.00  50.11 0 B 1
ATOM   7322 O O   . ASN B 1 469 ? 25.327  7.781 -22.757 1.00  50.11 0 B 1
ATOM   7323 C CB  . ASN B 1 469 ? 24.667  5.099 -22.855 1.00  50.11 0 B 1
ATOM   7324 C CG  . ASN B 1 469 ? 24.301  3.709 -22.384 1.00  50.11 0 B 1
ATOM   7325 O OD1 . ASN B 1 469 ? 23.660  3.542 -21.353 1.00  50.11 0 B 1
ATOM   7326 N ND2 . ASN B 1 469 ? 24.707  2.700 -23.137 1.00  50.11 0 B 1
ATOM   7327 N N   . VAL B 1 470 ? 23.215  8.479 -23.008 1.00  47.35 0 B 1
ATOM   7328 C CA  . VAL B 1 470 ? 23.562  9.871 -23.266 1.00  47.35 0 B 1
ATOM   7329 C C   . VAL B 1 470 ? 23.086 10.719 -22.095 1.00  47.35 0 B 1
ATOM   7330 O O   . VAL B 1 470 ? 21.911 10.670 -21.720 1.00  47.35 0 B 1
ATOM   7331 C CB  . VAL B 1 470 ? 22.933 10.378 -24.585 1.00  47.35 0 B 1
ATOM   7332 C CG1 . VAL B 1 470 ? 23.202 11.861 -24.775 1.00  47.35 0 B 1
ATOM   7333 C CG2 . VAL B 1 470 ? 23.472  9.571 -25.760 1.00  47.35 0 B 1
ATOM   7334 N N   . ALA B 1 471 ? 23.999 11.501 -21.522 1.00  38.54 0 B 1
ATOM   7335 C CA  . ALA B 1 471 ? 23.686 12.348 -20.379 1.00  38.54 0 B 1
ATOM   7336 C C   . ALA B 1 471 ? 22.915 13.591 -20.790 1.00  38.54 0 B 1
ATOM   7337 O O   . ALA B 1 471 ? 22.340 14.267 -19.934 1.00  38.54 0 B 1
ATOM   7338 C CB  . ALA B 1 471 ? 24.967 12.737 -19.648 1.00  38.54 0 B 1
HETATM 7339 ZN ZN  . ZN  B 2 501 ?  7.654  1.008 38.183 1.00  28.93 0 B 1
HETATM 7340 C C   . ACT A 3 501 ?  3.536 -32.600 -15.915 1.00  40.30 0 A 1
HETATM 7341 O O   . ACT A 3 501 ?  3.523 -31.380 -16.193 1.00  39.10 0 A 1
HETATM 7343 C CH3 . ACT A 3 501 ?  2.325 -33.457 -16.090 1.00  39.85 0 A 1
HETATM 7344 H H1  . ACT A 3 501 ?  1.505 -32.853 -16.476 1.00  47.84 0 A 1
HETATM 7345 H H2  . ACT A 3 501 ?  2.040 -33.884 -15.128 1.00  47.84 0 A 1
HETATM 7346 H H3  . ACT A 3 501 ?  2.547 -34.260 -16.792 1.00  47.84 0 A 1
HETATM 7347 C C   . TRS A 4 502 ? -20.622 -14.177 -33.137 1.00  69.92 0 A 1
HETATM 7348 C C1  . TRS A 4 502 ? -21.422 -15.454 -32.903 1.00  70.42 0 A 1
HETATM 7349 C C2  . TRS A 4 502 ? -19.752 -13.939 -31.905 1.00  70.11 0 A 1
HETATM 7350 C C3  . TRS A 4 502 ? -21.502 -12.957 -33.413 1.00  70.24 0 A 1
HETATM 7351 N N   . TRS A 4 502 ? -19.750 -14.398 -34.292 1.00  66.23 0 A 1
HETATM 7352 O O1  . TRS A 4 502 ? -22.409 -15.222 -31.924 1.00  70.62 0 A 1
HETATM 7353 O O2  . TRS A 4 502 ? -18.981 -12.760 -32.007 1.00  69.35 0 A 1
HETATM 7354 O O3  . TRS A 4 502 ? -22.565 -13.215 -34.309 1.00  69.29 0 A 1
HETATM 7355 H H11 . TRS A 4 502 ? -20.757 -16.251 -32.573 1.00  84.52 0 A 1
HETATM 7356 H H12 . TRS A 4 502 ? -21.894 -15.769 -33.834 1.00  84.52 0 A 1
HETATM 7357 H H21 . TRS A 4 502 ? -19.085 -14.791 -31.769 1.00  84.15 0 A 1
HETATM 7358 H H22 . TRS A 4 502 ? -20.390 -13.876 -31.024 1.00  84.15 0 A 1
HETATM 7359 H H31 . TRS A 4 502 ? -21.914 -12.599 -32.470 1.00  84.31 0 A 1
HETATM 7360 H H32 . TRS A 4 502 ? -20.881 -12.160 -33.821 1.00  84.31 0 A 1
HETATM 7361 H HN1 . TRS A 4 502 ? -19.136 -13.616 -34.500 1.00  79.50 0 A 1
HETATM 7362 H HN2 . TRS A 4 502 ? -20.230 -14.771 -35.104 1.00  79.50 0 A 1
HETATM 7363 H HN3 . TRS A 4 502 ? -19.128 -15.138 -34.002 1.00  79.50 0 A 1
HETATM 7364 H HO1 . TRS A 4 502 ? -22.922 -16.043 -31.776 1.00  84.76 0 A 1
HETATM 7365 H HO2 . TRS A 4 502 ? -19.164 -12.323 -32.864 1.00  83.24 0 A 1
HETATM 7366 H HO3 . TRS A 4 502 ? -22.535 -14.152 -34.591 1.00  83.17 0 A 1
HETATM 7367 ZN ZN  . ZN  A 2 503 ? -13.894 -31.822 -20.925 1.00  44.45 0 A 1
